1-[2-[(3-methylthiophen-2-yl)carbonylamino]ethyl]-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-[(3-methylthiophen-2-yl)carbonylamino]ethyl]-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-1-[2-[(3-methylthiophene-2-carbonyl)amino]ethyl]triazole-4-carboxamide CAS Name: 1-[2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]ethyl]-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-benzyl-1-[2-[(3-methylthiophene-2-carbonyl)amino]ethyl]triazole-4-carboxamide Traditional Name: N-benzyl-1-[2-[(3-methylthiophene-2-carbonyl)amino]ethyl]triazole-4-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCCN2C=C(N=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCCN2C=C(N=N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-13-7-10-26-16(13)18(25)19-8-9-23-12-15(21-22-23)17(24)20-11-14-5-3-2-4-6-14/h2-7,10,12H,8-9,11H2,1H3,(H,19,25)(H,20,24)