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

Systemtic Name: 2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C23H24N6OS2 MolecularWeight: 464.60626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C(=NN=C3SCCC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C(=NN=C3SCCC4=CC=CC=C4)N

InChI

InChI=1S/C23H24N6OS2/c1-15-8-10-18(11-9-15)19-14-32-22(25-19)26-20(30)16(2)29-21(24)27-28-23(29)31-13-12-17-6-4-3-5-7-17/h3-11,14,16H,12-13H2,1-2H3,(H2,24,27)(H,25,26,30)