2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-phenylthiazol-2-yl)propionamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=NN=C3SC)N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=NN=C3SC)N

InChI

InChI=1S/C15H16N6OS2/c1-9(21-13(16)19-20-15(21)23-2)12(22)18-14-17-11(8-24-14)10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,16,19)(H,17,18,22)