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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

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