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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)N2C(=NN=C2SCCC3=CC=CC=C3)N

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)N2C(=NN=C2SCCC3=CC=CC=C3)N

InChI

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