5-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C28H20N4O2S4 MolecularWeight: 572.744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=C(S5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=C(S5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C28H20N4O2S4/c1-15(33)32-13-12-16-23(14-32)38-28(24(16)27-30-18-7-3-5-9-20(18)37-27)31-25(34)21-10-11-22(35-21)26-29-17-6-2-4-8-19(17)36-26/h2-11H,12-14H2,1H3,(H,31,34)