N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-thienyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)N)NC(=O)CC3=CC=CS3)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)N)NC(=O)CC3=CC=CS3)OC1

InChI

InChI=1S/C15H16N2O3S/c16-11-8-13-14(20-5-2-4-19-13)9-12(11)17-15(18)7-10-3-1-6-21-10/h1,3,6,8-9H,2,4-5,7,16H2,(H,17,18)