N-[(3-methoxyphenyl)methyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-m-anisyl-acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H15N5O3S/c1-23-12-5-2-4-11(8-12)9-16-13(21)10-19-15(22)20(18-17-19)14-6-3-7-24-14/h2-8H,9-10H2,1H3,(H,16,21)