N-(1-benzothiophen-5-yl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-(benzothiophen-5-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(1-benzothiophen-5-yl)-4-(phenylthio)butanamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(benzothiophen-5-yl)-4-(phenylthio)butyramide Formula: C18H17NOS2 MolecularWeight: 327.46368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H17NOS2/c20-18(7-4-11-21-16-5-2-1-3-6-16)19-15-8-9-17-14(13-15)10-12-22-17/h1-3,5-6,8-10,12-13H,4,7,11H2,(H,19,20)