3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfanyl-N-thiazol-2-yl-propanamide CAS Name: 3-[(1-phenyl-5-tetrazolyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(1-phenyltetrazol-5-yl)thio]-N-thiazol-2-yl-propionamide Formula: C13H12N6OS2 MolecularWeight: 332.40398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N6OS2/c20-11(15-12-14-7-9-21-12)6-8-22-13-16-17-18-19(13)10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H,14,15,20)