3-(1,2,3,4-tetrazol-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 3-(tetrazol-1-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 3-(1-tetrazolyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 3-(tetrazol-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 3-(tetrazol-1-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]thiophene-2-carboxamide Formula: C14H10N6O2S2 MolecularWeight: 358.3982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)CNC(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)CNC(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C14H10N6O2S2/c21-13(12-10(3-5-24-12)20-8-16-18-19-20)15-6-9-7-22-14(17-9)11-2-1-4-23-11/h1-5,7-8H,6H2,(H,15,21)