N-[4-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[5-keto-4-(2-thienyl)tetrazol-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C17H14N6O2S2 MolecularWeight: 398.46206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N6O2S2/c1-12(24)22(14-6-3-2-4-7-14)16-18-13(11-27-16)10-21-17(25)23(20-19-21)15-8-5-9-26-15/h2-9,11H,10H2,1H3