N-[4-(2-methylpropanoylamino)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O3S/c1-12(2)18(23)20-14-7-5-13(6-8-14)19-17(22)10-9-15(21)16-4-3-11-24-16/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)(H,20,23)