5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: 5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 5-(1-phenyltetrazol-5-yl)-N-thiazol-2-yl-pentanamide CAS Name: 5-(1-phenyl-5-tetrazolyl)-N-(2-thiazolyl)pentanamide IUPAC Name: 5-(1-phenyltetrazol-5-yl)-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 5-(1-phenyltetrazol-5-yl)-N-thiazol-2-yl-valeramide Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6OS/c22-14(17-15-16-10-11-23-15)9-5-4-8-13-18-19-20-21(13)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,16,17,22)