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

Systemtic Name: N-pentyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-pentyl-N-(4-phenylthiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-pentyl-N-(4-phenyl-2-thiazolyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-pentyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-amyl-N-(4-phenylthiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=NN=N3

Isomeric SMILES

CCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C17H20N6OS/c1-2-3-7-10-23(16(24)11-22-13-18-20-21-22)17-19-15(12-25-17)14-8-5-4-6-9-14/h4-6,8-9,12-13H,2-3,7,10-11H2,1H3