N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenyl-triazole-4-carboxamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C15H13N5OS/c21-14(17-15-16-11-7-4-8-13(11)22-15)12-9-20(19-18-12)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,16,17,21)