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2-chloranyl-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-benzamide

2-chloranyl-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-benzamide

Systemtic Name:2-chloranyl-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-benzamide
Openeye Name:2-chloro-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methyl-benzamide
CAS Name:2-chloro-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methylbenzamide
IUPAC Name:2-chloro-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methylbenzamide
Traditional Name:2-chloro-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methyl-benzamide
Formula: C18H17ClN2OS
MolecularWeight: 344.85838
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=C(C=C3)C)Cl


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=C(C=C3)C)Cl


InChI

InChI=1S/C18H17ClN2OS/c1-10-4-6-13(15(19)7-10)17(22)21-18-14(9-20)12-5-3-11(2)8-16(12)23-18/h4,6-7,11H,3,5,8H2,1-2H3,(H,21,22)/t11-/m0/s1


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