4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methyl-2-thienyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methyl-2-thiophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methylthiophen-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[(3-methyl-2-thienyl)methyl]butyramide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

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