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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-11-8-15(13(3)25-11)16(21)5-7-19(22)20-12(2)14-4-6-17-18(9-14)24-10-23-17/h4,6,8-9,12H,5,7,10H2,1-3H3,(H,20,22)