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

Systemtic Name: 2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(4-phenylthiazol-2-yl)butyramide Formula: C23H24N6OS2 MolecularWeight: 464.60626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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