3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: 3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C14H15N7O2S MolecularWeight: 345.3796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N7O2S/c1-8(2)13-17-18-14(24-13)16-12(22)9-4-5-10(11(6-9)23-3)21-7-15-19-20-21/h4-8H,1-3H3,(H,16,18,22)