5-azanyl-1-(2,4-dichlorophenyl)-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2,4-dichlorophenyl)-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,4-dichlorophenyl)-N-(2-thienylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2,4-dichlorophenyl)-N-(thiophen-2-ylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,4-dichlorophenyl)-N-(thiophen-2-ylmethyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2,4-dichlorophenyl)-N-(2-thenyl)triazole-4-carboxamide Formula: C14H11Cl2N5OS MolecularWeight: 368.24104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=C(N(N=N2)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=C(N(N=N2)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C14H11Cl2N5OS/c15-8-3-4-11(10(16)6-8)21-13(17)12(19-20-21)14(22)18-7-9-2-1-5-23-9/h1-6H,7,17H2,(H,18,22)