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2-(3-aminophenyl)sulfanyl-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide

2-(3-aminophenyl)sulfanyl-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide

Systemtic Name:2-(3-aminophenyl)sulfanyl-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
Openeye Name:2-(3-aminophenyl)sulfanyl-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)butanamide
CAS Name:2-[(3-aminophenyl)thio]-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
IUPAC Name:2-(3-aminophenyl)sulfanyl-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide
Traditional Name:2-[(3-aminophenyl)thio]-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)butyramide
Formula: C25H25N3OS2
MolecularWeight: 447.6155
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CC(CC2)C3=CC=CC=C3)C#N)SC4=CC=CC(=C4)N


Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CC(CC2)C3=CC=CC=C3)C#N)SC4=CC=CC(=C4)N


InChI

InChI=1S/C25H25N3OS2/c1-2-22(30-19-10-6-9-18(27)14-19)24(29)28-25-21(15-26)20-12-11-17(13-23(20)31-25)16-7-4-3-5-8-16/h3-10,14,17,22H,2,11-13,27H2,1H3,(H,28,29)


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