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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=NN=C3SCC)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=NN=C3SCC)N

InChI

InChI=1S/C17H20N6OS2/c1-3-13(23-15(18)21-22-17(23)25-4-2)14(24)20-16-19-12(10-26-16)11-8-6-5-7-9-11/h5-10,13H,3-4H2,1-2H3,(H2,18,21)(H,19,20,24)