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

Systemtic Name: N-[4-phenyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]acetamide CAS Name: N-[4-phenyl-5-(2-propyl-5-tetrazolyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-phenyl-5-(2-propyltetrazol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]acetamide Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C15H16N6OS/c1-3-9-21-19-14(18-20-21)13-12(11-7-5-4-6-8-11)17-15(23-13)16-10(2)22/h4-8H,3,9H2,1-2H3,(H,16,17,22)