3-phenyl-2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: 3-phenyl-2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: 3-phenyl-2-(tetrazol-1-yl)-N-(thiazol-2-ylmethyl)propanamide CAS Name: 3-phenyl-2-(1-tetrazolyl)-N-(2-thiazolylmethyl)propanamide IUPAC Name: 3-phenyl-2-(tetrazol-1-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 3-phenyl-2-(tetrazol-1-yl)-N-(thiazol-2-ylmethyl)propionamide Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=NC=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=NC=CS2)N3C=NN=N3

InChI

InChI=1S/C14H14N6OS/c21-14(16-9-13-15-6-7-22-13)12(20-10-17-18-19-20)8-11-4-2-1-3-5-11/h1-7,10,12H,8-9H2,(H,16,21)