N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(4-chlorophenyl)-phenylmethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[(4-chlorophenyl)-phenylmethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H21ClN2O2S/c23-19-10-8-17(9-11-19)21(16-5-2-1-3-6-16)25-20(26)7-4-13-24-22(27)18-12-14-28-15-18/h1-3,5-6,8-12,14-15,21H,4,7,13H2,(H,24,27)(H,25,26)