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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-methyl-N-o-anisyl-acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H17N5O3S/c1-19(10-12-6-3-4-7-13(12)24-2)14(22)11-20-16(23)21(18-17-20)15-8-5-9-25-15/h3-9H,10-11H2,1-2H3