N-(1,3-benzodioxol-5-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C16H15NO4S MolecularWeight: 317.3596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4S/c1-10-2-6-15(22-10)12(18)4-7-16(19)17-11-3-5-13-14(8-11)21-9-20-13/h2-3,5-6,8H,4,7,9H2,1H3,(H,17,19)