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

Systemtic Name: N-[3-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(m-tolylcarbamoyl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-[(3-methylanilino)-oxomethyl]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-[(3-methylphenyl)carbamoyl]anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[2-(m-tolylcarbamoyl)anilino]propyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

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