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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(phenylmethyl)benzamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(phenylmethyl)benzamide

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(phenylmethyl)benzamide
Openeye Name:4-benzyl-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(phenylmethyl)benzamide
IUPAC Name:4-benzyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
Traditional Name:4-benzyl-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide
Formula: C23H20N2OS
MolecularWeight: 372.4827
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)C#N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)C#N


InChI

InChI=1S/C23H20N2OS/c24-15-20-19-8-4-5-9-21(19)27-23(20)25-22(26)18-12-10-17(11-13-18)14-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,25,26)


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