N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-N-methyl-4-(2-thienyl)butyramide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19NO4S/c1-19(18(21)7-5-14(20)17-3-2-10-24-17)12-13-4-6-15-16(11-13)23-9-8-22-15/h2-4,6,10-11H,5,7-9,12H2,1H3