N-(1H-indazol-5-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(1H-indazol-5-yl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(benzylthio)-N-(1H-indazol-5-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c20-16(11-21-10-12-4-2-1-3-5-12)18-14-6-7-15-13(8-14)9-17-19-15/h1-9H,10-11H2,(H,17,19)(H,18,20)