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

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

Systemtic Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-ethylsulfanyl-benzamide
Openeye Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-ethylsulfanyl-benzamide
CAS Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-(ethylthio)benzamide
IUPAC Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-ethylsulfanylbenzamide
Traditional Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-(ethylthio)benzamide
Formula: C24H23N3OS3
MolecularWeight: 465.65392
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CN(CC3)C)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCSC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CN(CC3)C)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H23N3OS3/c1-3-29-18-10-6-4-8-16(18)22(28)26-24-21(15-12-13-27(2)14-20(15)31-24)23-25-17-9-5-7-11-19(17)30-23/h4-11H,3,12-14H2,1-2H3,(H,26,28)


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