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

Systemtic Name: 2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C24H26N6OS2 MolecularWeight: 478.63284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)N3C(=NN=C3SCCC4=CC=CC=C4)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)N3C(=NN=C3SCCC4=CC=CC=C4)N

InChI

InChI=1S/C24H26N6OS2/c1-3-20(21(31)27-23-26-19(15-33-23)18-11-9-16(2)10-12-18)30-22(25)28-29-24(30)32-14-13-17-7-5-4-6-8-17/h4-12,15,20H,3,13-14H2,1-2H3,(H2,25,28)(H,26,27,31)