N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C12H12N6O2S2 MolecularWeight: 336.39268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C

InChI

InChI=1S/C12H12N6O2S2/c1-7-8(2)22-11(13-7)14-9(19)6-17-12(20)18(16-15-17)10-4-3-5-21-10/h3-5H,6H2,1-2H3,(H,13,14,19)