4-azanyl-N-(7-chloranyl-1H-indazol-5-yl)-2-(phenylmethylsulfanyl)butanamide

Systemtic Name: 4-azanyl-N-(7-chloranyl-1H-indazol-5-yl)-2-(phenylmethylsulfanyl)butanamide Openeye Name: 4-amino-2-benzylsulfanyl-N-(7-chloro-1H-indazol-5-yl)butanamide CAS Name: 4-amino-N-(7-chloro-1H-indazol-5-yl)-2-(phenylmethylthio)butanamide IUPAC Name: 4-amino-2-benzylsulfanyl-N-(7-chloro-1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(benzylthio)-N-(7-chloro-1H-indazol-5-yl)butyramide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(CCN)C(=O)NC2=CC(=C3C(=C2)C=NN3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC(CCN)C(=O)NC2=CC(=C3C(=C2)C=NN3)Cl

InChI

InChI=1S/C18H19ClN4OS/c19-15-9-14(8-13-10-21-23-17(13)15)22-18(24)16(6-7-20)25-11-12-4-2-1-3-5-12/h1-5,8-10,16H,6-7,11,20H2,(H,21,23)(H,22,24)