N-[4-[[2-(ethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-(ethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(ethylcarbamoyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(ethylcarbamoyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(ethylcarbamoyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(ethylcarbamoyl)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H21N3O3S/c1-2-19-18(24)14-6-3-4-7-15(14)21-16(22)8-5-10-20-17(23)13-9-11-25-12-13/h3-4,6-7,9,11-12H,2,5,8,10H2,1H3,(H,19,24)(H,20,23)(H,21,22)