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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H19N5O3S/c1-11-6-7-14(25-3)13(9-11)12(2)18-15(23)10-21-17(24)22(20-19-21)16-5-4-8-26-16/h4-9,12H,10H2,1-3H3,(H,18,23)