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

Systemtic Name: N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]propanamide CAS Name: N-[5-(2-methyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]propanamide IUPAC Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]propionamide Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=NN(N=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=NN(N=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C14H14N6OS/c1-3-10(21)15-14-16-11(9-7-5-4-6-8-9)12(22-14)13-17-19-20(2)18-13/h4-8H,3H2,1-2H3,(H,15,16,21)