N-(5-acetamido-2-methoxy-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C16H16N6O3S/c1-10(23)17-12-3-4-14(25-2)13(7-12)18-15(24)8-22-20-16(19-21-22)11-5-6-26-9-11/h3-7,9H,8H2,1-2H3,(H,17,23)(H,18,24)