N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(tetrazol-1-yl)acetamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(tetrazol-1-yl)acetamide Formula: C14H10N6OS3 MolecularWeight: 374.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)CN3C=NN=N3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)CN3C=NN=N3)C4=CC=CS4

InChI

InChI=1S/C14H10N6OS3/c21-11(7-20-8-15-18-19-20)16-14-17-12(9-3-1-5-22-9)13(24-14)10-4-2-6-23-10/h1-6,8H,7H2,(H,16,17,21)