N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-4-(2-thienyl)butyramide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3)OC1

InChI

InChI=1S/C17H17NO4S/c19-13(16-3-1-10-23-16)5-7-17(20)18-12-4-6-14-15(11-12)22-9-2-8-21-14/h1,3-4,6,10-11H,2,5,7-9H2,(H,18,20)