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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-(2-thienyl)acetamide Formula: C23H23N3OS3 MolecularWeight: 453.64322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)CC5=CC=CS5

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C23H23N3OS3/c1-2-10-26-11-9-16-19(14-26)30-23(25-20(27)13-15-6-5-12-28-15)21(16)22-24-17-7-3-4-8-18(17)29-22/h3-8,12H,2,9-11,13-14H2,1H3,(H,25,27)