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

Systemtic Name: N-[4-[[(4-methylphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[[phenyl(p-tolyl)methyl]amino]butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(4-methylphenyl)-phenylmethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[(4-methylphenyl)-phenylmethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[phenyl(p-tolyl)methyl]amino]butyl]thiophene-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H24N2O2S/c1-17-9-11-19(12-10-17)22(18-6-3-2-4-7-18)25-21(26)8-5-14-24-23(27)20-13-15-28-16-20/h2-4,6-7,9-13,15-16,22H,5,8,14H2,1H3,(H,24,27)(H,25,26)