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N-(4-piperidin-1-ylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

N-(4-piperidin-1-ylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name:N-(4-piperidin-1-ylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide
Openeye Name:N-[4-(1-piperidyl)phenyl]-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CAS Name:N-[4-(1-piperidinyl)phenyl]-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
IUPAC Name:N-(4-piperidin-1-ylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
Traditional Name:N-(4-piperidinophenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
Formula: C24H27N3OS2
MolecularWeight: 437.62068
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=C(C3C5=CC=CS5)C=CS4


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=C([C@H]3C5=CC=CS5)C=CS4


InChI

InChI=1S/C24H27N3OS2/c28-23(25-18-6-8-19(9-7-18)26-12-2-1-3-13-26)17-27-14-10-21-20(11-16-30-21)24(27)22-5-4-15-29-22/h4-9,11,15-16,24H,1-3,10,12-14,17H2,(H,25,28)/t24-/m0/s1


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