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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4)OC1

InChI

InChI=1S/C16H15N5O3S/c22-15(10-21-19-16(18-20-21)14-3-1-8-25-14)17-11-4-5-12-13(9-11)24-7-2-6-23-12/h1,3-5,8-9H,2,6-7,10H2,(H,17,22)