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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C14H13N7OS MolecularWeight: 327.36432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)N4C=NN=N4

InChI

InChI=1S/C14H13N7OS/c1-8-6-10(4-5-11(8)21-7-15-19-20-21)12(22)16-14-18-17-13(23-14)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,16,18,22)