N-[4-[[2-(butan-2-ylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(butan-2-ylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[2-(sec-butylcarbamoyl)anilino]butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-[(butan-2-ylamino)-oxomethyl]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(butan-2-ylcarbamoyl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[2-(sec-butylcarbamoyl)anilino]butyl]thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C20H25N3O3S/c1-3-14(2)22-19(25)15-8-4-5-9-16(15)23-18(24)11-6-12-21-20(26)17-10-7-13-27-17/h4-5,7-10,13-14H,3,6,11-12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)