2-[[3-[[bis(2-diethylaminoethyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-[4-chloranyl-3-(trifluoromethyl)phenyl]methylideneamino]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-[[bis(2-diethylaminoethyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-[4-chloranyl-3-(trifluoromethyl)phenyl]methylideneamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[[3-[[bis(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-N-[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methyleneamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[[3-[[bis(2-diethylaminoethyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methylideneamino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-[[bis(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-N-[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methylideneamino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[[3-[[bis(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-N-[(E)-[4-chloro-3-(trifluoromethyl)benzylidene]amino]-4-methyl-thiophene-3-carboxamide Formula: C34H44ClF3N6O2S MolecularWeight: 693.26537

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CCN(CC)CC)CC1=CC=CC(=C1)C(=O)NC2=C(C(=CS2)C)C(=O)NN=CC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCN(CC)CCN(CCN(CC)CC)CC1=CC=CC(=C1)C(=O)NC2=C(C(=CS2)C)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C34H44ClF3N6O2S/c1-6-42(7-2)15-17-44(18-16-43(8-3)9-4)22-26-11-10-12-27(19-26)31(45)40-33-30(24(5)23-47-33)32(46)41-39-21-25-13-14-29(35)28(20-25)34(36,37)38/h10-14,19-21,23H,6-9,15-18,22H2,1-5H3,(H,40,45)(H,41,46)/b39-21+