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

Systemtic Name: 3-phenyl-2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-phenyl-2-(tetrazol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-phenyl-2-(1-tetrazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-phenyl-2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-phenyl-2-(tetrazol-1-yl)-N-thiazol-2-yl-propionamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CS2)N3C=NN=N3

InChI

InChI=1S/C13H12N6OS/c20-12(16-13-14-6-7-21-13)11(19-9-15-17-18-19)8-10-4-2-1-3-5-10/h1-7,9,11H,8H2,(H,14,16,20)