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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-naphthamide Formula: C32H25N3OS2 MolecularWeight: 531.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6S5)CC7=CC=CC=C7

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6S5)CC7=CC=CC=C7

InChI

InChI=1S/C32H25N3OS2/c36-30(24-15-14-22-10-4-5-11-23(22)18-24)34-32-29(31-33-26-12-6-7-13-27(26)37-31)25-16-17-35(20-28(25)38-32)19-21-8-2-1-3-9-21/h1-15,18H,16-17,19-20H2,(H,34,36)