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

Systemtic Name: N-[3-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(isobutylcarbamoyl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-[(2-methylpropylamino)-oxomethyl]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(2-methylpropylcarbamoyl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(isobutylcarbamoyl)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H23N3O3S/c1-13(2)11-21-19(25)15-5-3-4-6-16(15)22-17(23)7-9-20-18(24)14-8-10-26-12-14/h3-6,8,10,12-13H,7,9,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)