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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-thienyl)butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-thienyl)butyramide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCCC3=CC=CS3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCCC3=CC=CS3)OC1

InChI

InChI=1S/C17H19NO3S/c19-17(6-1-4-14-5-2-11-22-14)18-13-7-8-15-16(12-13)21-10-3-9-20-15/h2,5,7-8,11-12H,1,3-4,6,9-10H2,(H,18,19)