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N-[3-aminocarbonyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1,3-benzothiazole-6-carboxamide

N-[3-aminocarbonyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[3-aminocarbonyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(6-benzyl-3-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide
CAS Name:N-[3-carbamoyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(6-benzyl-3-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(6-benzyl-3-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide
Formula: C23H20N4O2S2
MolecularWeight: 448.5605
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4)C(=O)N)CC5=CC=CC=C5


Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4)C(=O)N)CC5=CC=CC=C5


InChI

InChI=1S/C23H20N4O2S2/c24-21(28)20-16-8-9-27(11-14-4-2-1-3-5-14)12-19(16)31-23(20)26-22(29)15-6-7-17-18(10-15)30-13-25-17/h1-7,10,13H,8-9,11-12H2,(H2,24,28)(H,26,29)


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