N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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