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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-indolin-1-ylsulfonyl-benzamide Formula: C36H30N4O3S3 MolecularWeight: 662.8434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CN(CC5)CC6=CC=CC=C6)C7=NC8=CC=CC=C8S7

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CN(CC5)CC6=CC=CC=C6)C7=NC8=CC=CC=C8S7

InChI

InChI=1S/C36H30N4O3S3/c41-34(26-14-16-27(17-15-26)46(42,43)40-21-18-25-10-4-6-12-30(25)40)38-36-33(35-37-29-11-5-7-13-31(29)44-35)28-19-20-39(23-32(28)45-36)22-24-8-2-1-3-9-24/h1-17H,18-23H2,(H,38,41)