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5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-(3-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-(3-furanylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-(3-furfuryl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C24H27N5O2S
MolecularWeight: 449.56848
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N(C)CC5=COC=C5


Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N(C)CC5=COC=C5


InChI

InChI=1S/C24H27N5O2S/c1-3-29-20-9-8-17(25-13-22-26-19-6-4-5-7-21(19)32-22)12-18(20)23(27-29)24(30)28(2)14-16-10-11-31-15-16/h4-7,10-11,15,17,25H,3,8-9,12-14H2,1-2H3


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