N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C12H11N7O2S2 MolecularWeight: 349.39144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C12H11N7O2S2/c20-8(13-11-15-14-10(23-11)7-3-4-7)6-18-12(21)19(17-16-18)9-2-1-5-22-9/h1-2,5,7H,3-4,6H2,(H,13,15,20)