N-[3-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(m-tolylcarbamoyl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-[(3-methylanilino)-oxomethyl]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-[(3-methylphenyl)carbamoyl]anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(m-tolylcarbamoyl)anilino]propyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-15-6-4-7-16(14-15)24-21(27)17-8-2-3-9-18(17)25-20(26)11-12-23-22(28)19-10-5-13-29-19/h2-10,13-14H,11-12H2,1H3,(H,23,28)(H,24,27)(H,25,26)