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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-methyl-4-(5-methyl-2-thienyl)-N-piperonyl-butyramide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4S/c1-12-3-7-17(24-12)14(20)5-8-18(21)19(2)10-13-4-6-15-16(9-13)23-11-22-15/h3-4,6-7,9H,5,8,10-11H2,1-2H3