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

Systemtic Name: 2-[[3-[[bis(2-diethylaminoethyl)amino]methyl]phenyl]carbonylamino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-3-carboxamide Openeye Name: 2-[[3-[[bis(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-4-methyl-N-[(E)-p-tolylmethyleneamino]thiophene-3-carboxamide CAS Name: 2-[[[3-[[bis(2-diethylaminoethyl)amino]methyl]phenyl]-oxomethyl]amino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-[[bis(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-3-carboxamide Traditional Name: 2-[[3-[[bis(2-diethylaminoethyl)amino]methyl]benzoyl]amino]-4-methyl-N-[(E)-(4-methylbenzylidene)amino]thiophene-3-carboxamide Formula: C34H48N6O2S MolecularWeight: 604.84892

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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)C

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)C

InChI

InChI=1S/C34H48N6O2S/c1-7-38(8-2)18-20-40(21-19-39(9-3)10-4)24-29-12-11-13-30(22-29)32(41)36-34-31(27(6)25-43-34)33(42)37-35-23-28-16-14-26(5)15-17-28/h11-17,22-23,25H,7-10,18-21,24H2,1-6H3,(H,36,41)(H,37,42)/b35-23+