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N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-ethylsulfonyl-benzamide

N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-ethylsulfonyl-benzamide

Systemtic Name:N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-ethylsulfonyl-benzamide
Openeye Name:N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-ethylsulfonyl-benzamide
CAS Name:N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-ethylsulfonylbenzamide
IUPAC Name:N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-ethylsulfonylbenzamide
Traditional Name:N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-esyl-benzamide
Formula: C26H27N3O3S3
MolecularWeight: 525.70588
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CC=C5S(=O)(=O)CC


Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CC=C5S(=O)(=O)CC


InChI

InChI=1S/C26H27N3O3S3/c1-3-14-29-15-13-17-21(16-29)34-26(23(17)25-27-19-10-6-7-11-20(19)33-25)28-24(30)18-9-5-8-12-22(18)35(31,32)4-2/h5-12H,3-4,13-16H2,1-2H3,(H,28,30)


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