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

Systemtic Name: N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-(2-methyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H14N6OS2 MolecularWeight: 382.46266

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6OS2/c1-23-21-16(20-22-23)15-14(11-6-3-2-4-7-11)19-17(26-15)18-13(24)10-12-8-5-9-25-12/h2-9H,10H2,1H3,(H,18,19,24)