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N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

Systemtic Name:N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide
Openeye Name:N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-1H-indazole-3-carboxamide
CAS Name:N-[4-(1-azepanylmethyl)-2-thiazolyl]-1H-indazole-3-carboxamide
IUPAC Name:N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide
Traditional Name:N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-1H-indazole-3-carboxamide
Formula: C18H21N5OS
MolecularWeight: 355.45724
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43


Isomeric SMILES

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43


InChI

InChI=1S/C18H21N5OS/c24-17(16-14-7-3-4-8-15(14)21-22-16)20-18-19-13(12-25-18)11-23-9-5-1-2-6-10-23/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,21,22)(H,19,20,24)


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