4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-prop-2-ynyl-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-prop-2-ynyl-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-prop-2-ynylbutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-prop-2-ynylbutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-propargyl-butyramide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC#C

InChI

InChI=1S/C12H13NO2S/c1-3-8-13-12(15)7-5-10(14)11-6-4-9(2)16-11/h1,4,6H,5,7-8H2,2H3,(H,13,15)