4-azanyl-N-(1H-indazol-5-yl)-2-(phenylmethylsulfanyl)butanamide

Systemtic Name: 4-azanyl-N-(1H-indazol-5-yl)-2-(phenylmethylsulfanyl)butanamide Openeye Name: 4-amino-2-benzylsulfanyl-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-N-(1H-indazol-5-yl)-2-(phenylmethylthio)butanamide IUPAC Name: 4-amino-2-benzylsulfanyl-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(benzylthio)-N-(1H-indazol-5-yl)butyramide Formula: C18H20N4OS MolecularWeight: 340.4426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H20N4OS/c19-9-8-17(24-12-13-4-2-1-3-5-13)18(23)21-15-6-7-16-14(10-15)11-20-22-16/h1-7,10-11,17H,8-9,12,19H2,(H,20,22)(H,21,23)