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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C17H17NO4S MolecularWeight: 331.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-10-7-13(11(2)23-10)14(19)4-6-17(20)18-12-3-5-15-16(8-12)22-9-21-15/h3,5,7-8H,4,6,9H2,1-2H3,(H,18,20)