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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-methyl-acetamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H14ClN5O2S/c1-19(9-11-4-6-12(16)7-5-11)13(22)10-20-15(23)21(18-17-20)14-3-2-8-24-14/h2-8H,9-10H2,1H3