2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H18N6OS2 MolecularWeight: 422.52652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=C(N3C)C4=CC=NC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=C(N3C)C4=CC=NC=C4

InChI

InChI=1S/C20H18N6OS2/c1-13(29-20-25-24-17(26(20)2)15-8-10-21-11-9-15)18(27)23-19-22-16(12-28-19)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,22,23,27)