N-(1H-indazol-7-yl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(1H-indazol-7-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-(1H-indazol-7-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(1H-indazol-7-yl)-4-(phenylthio)butanamide IUPAC Name: N-(1H-indazol-7-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(1H-indazol-7-yl)-4-(phenylthio)butyramide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H17N3OS/c21-16(10-5-11-22-14-7-2-1-3-8-14)19-15-9-4-6-13-12-18-20-17(13)15/h1-4,6-9,12H,5,10-11H2,(H,18,20)(H,19,21)