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

Systemtic Name: N-(4-methoxyphenyl)-4-[(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)methyl]-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[[5-(2-thienyl)tetrazol-2-yl]methyl]thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-[(5-thiophen-2-yl-2-tetrazolyl)methyl]-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-[(5-thiophen-2-yltetrazol-2-yl)methyl]-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[[5-(2-thienyl)tetrazol-2-yl]methyl]thiazol-2-yl]amine Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H14N6OS2/c1-23-13-6-4-11(5-7-13)17-16-18-12(10-25-16)9-22-20-15(19-21-22)14-3-2-8-24-14/h2-8,10H,9H2,1H3,(H,17,18)