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

Systemtic Name: 2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C19H24N6OS2 MolecularWeight: 416.56346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=NN=C2SCCC3=CC=CC=C3)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=NN=C2SCCC3=CC=CC=C3)N

InChI

InChI=1S/C19H24N6OS2/c1-4-15(16(26)22-18-21-12(2)13(3)28-18)25-17(20)23-24-19(25)27-11-10-14-8-6-5-7-9-14/h5-9,15H,4,10-11H2,1-3H3,(H2,20,23)(H,21,22,26)