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

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-4-(2-thienyl)butyramide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18N2O3S/c1-18-17(22)11-12-4-6-13(7-5-12)19-16(21)9-8-14(20)15-3-2-10-23-15/h2-7,10H,8-9,11H2,1H3,(H,18,22)(H,19,21)