3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C16H19N7OS/c1-4-11(5-2)15-19-20-16(25-15)18-14(24)12-6-7-13(10(3)8-12)23-9-17-21-22-23/h6-9,11H,4-5H2,1-3H3,(H,18,20,24)