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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C25H29N5OS2 MolecularWeight: 479.66066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=C(C3=C(S2)CN(CC3)C(C)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=C(C3=C(S2)CN(CC3)C(C)C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H29N5OS2/c1-14(2)29-11-10-17-21(13-29)33-25(22(17)24-26-18-8-6-7-9-20(18)32-24)27-23(31)19-12-16(5)30(28-19)15(3)4/h6-9,12,14-15H,10-11,13H2,1-5H3,(H,27,31)