5-azanyl-1-[(2-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(2-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(o-tolylmethyl)-N-(2-thienylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(2-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(2-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-methylbenzyl)-N-(2-thenyl)triazole-4-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NCC3=CC=CS3)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NCC3=CC=CS3)N

InChI

InChI=1S/C16H17N5OS/c1-11-5-2-3-6-12(11)10-21-15(17)14(19-20-21)16(22)18-9-13-7-4-8-23-13/h2-8H,9-10,17H2,1H3,(H,18,22)