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

Systemtic Name: N-[4-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(isobutylcarbamoyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-[(2-methylpropylamino)-oxomethyl]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-methylpropylcarbamoyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(isobutylcarbamoyl)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-14(2)12-22-20(26)16-6-3-4-7-17(16)23-18(24)8-5-10-21-19(25)15-9-11-27-13-15/h3-4,6-7,9,11,13-14H,5,8,10,12H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)