N-[(E)-[4-chloranyl-3-(trifluoromethyl)phenyl]methylideneamino]-2-[[3-(diethylaminomethyl)phenyl]carbonylamino]-4-methyl-5-(piperidin-1-ylmethyl)thiophene-3-carboxamide

Systemtic Name: N-[(E)-[4-chloranyl-3-(trifluoromethyl)phenyl]methylideneamino]-2-[[3-(diethylaminomethyl)phenyl]carbonylamino]-4-methyl-5-(piperidin-1-ylmethyl)thiophene-3-carboxamide Openeye Name: N-[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methyleneamino]-2-[[3-(diethylaminomethyl)benzoyl]amino]-4-methyl-5-(1-piperidylmethyl)thiophene-3-carboxamide CAS Name: N-[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methylideneamino]-2-[[[3-(diethylaminomethyl)phenyl]-oxomethyl]amino]-4-methyl-5-(1-piperidinylmethyl)-3-thiophenecarboxamide IUPAC Name: N-[(E)-[4-chloro-3-(trifluoromethyl)phenyl]methylideneamino]-2-[[3-(diethylaminomethyl)benzoyl]amino]-4-methyl-5-(piperidin-1-ylmethyl)thiophene-3-carboxamide Traditional Name: N-[(E)-[4-chloro-3-(trifluoromethyl)benzylidene]amino]-2-[[3-(diethylaminomethyl)benzoyl]amino]-4-methyl-5-(piperidinomethyl)thiophene-3-carboxamide Formula: C32H37ClF3N5O2S MolecularWeight: 648.18169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)CN3CCCCC3)C)C(=O)NN=CC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CCN(CC)CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)CN3CCCCC3)C)C(=O)N/N=C/C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C32H37ClF3N5O2S/c1-4-40(5-2)19-23-10-9-11-24(16-23)29(42)38-31-28(21(3)27(44-31)20-41-14-7-6-8-15-41)30(43)39-37-18-22-12-13-26(33)25(17-22)32(34,35)36/h9-13,16-18H,4-8,14-15,19-20H2,1-3H3,(H,38,42)(H,39,43)/b37-18+