N-[3-(1,3-benzothiazol-2-yl)-6-propyl-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-propyl-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-propyl-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-propyl-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-propyl-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-propyl-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:

CCCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=NN(C(=C5)C)C(C)C

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=NN(C(=C5)C)C(C)C

InChI

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