2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(4-methylthiazol-2-yl)propionamide Formula: C17H20N6OS2 MolecularWeight: 388.5103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)N2C(=NN=C2SCCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)N2C(=NN=C2SCCC3=CC=CC=C3)N

InChI

InChI=1S/C17H20N6OS2/c1-11-10-26-16(19-11)20-14(24)12(2)23-15(18)21-22-17(23)25-9-8-13-6-4-3-5-7-13/h3-7,10,12H,8-9H2,1-2H3,(H2,18,21)(H,19,20,24)