N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(isopropylamino)-2-oxo-ethyl]phenyl]-N-(p-tolylmethyl)thiophene-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(isopropylamino)-2-keto-ethyl]phenyl]-N-(4-methylbenzyl)thiophene-2-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-17(2)25-23(27)15-20-6-4-7-21(14-20)26(24(28)22-8-5-13-29-22)16-19-11-9-18(3)10-12-19/h4-14,17H,15-16H2,1-3H3,(H,25,27)