N-[1-[methyl-[(4-phenylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[methyl-[(4-phenylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[methyl-[(4-phenylphenyl)methyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[methyl-[(4-phenylphenyl)methyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[methyl-(4-phenylbenzyl)amino]ethyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-16(23-21(25)20-9-6-14-27-20)22(26)24(2)15-17-10-12-19(13-11-17)18-7-4-3-5-8-18/h3-14,16H,15H2,1-2H3,(H,23,25)