5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-N-(2-thienylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-N-(thiophen-2-ylmethyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-N-(2-thenyl)triazole-4-carboxamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CS3)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CS3)N)Cl

InChI

InChI=1S/C15H14ClN5O2S/c1-23-12-5-4-9(7-11(12)16)21-14(17)13(19-20-21)15(22)18-8-10-3-2-6-24-10/h2-7H,8,17H2,1H3,(H,18,22)