1-(phenylmethyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(4-isopropylthiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(4-propan-2-yl-2-thiazolyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(4-isopropylthiazol-2-yl)triazole-4-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS/c1-11(2)14-10-23-16(17-14)18-15(22)13-9-21(20-19-13)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3,(H,17,18,22)