1-cyclopentyl-3-ethyl-N-(2-methylsulfanylethyl)indazole-6-carboxamide

Systemtic Name: 1-cyclopentyl-3-ethyl-N-(2-methylsulfanylethyl)indazole-6-carboxamide Openeye Name: 1-cyclopentyl-3-ethyl-N-(2-methylsulfanylethyl)indazole-6-carboxamide CAS Name: 1-cyclopentyl-3-ethyl-N-[2-(methylthio)ethyl]-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-3-ethyl-N-(2-methylsulfanylethyl)indazole-6-carboxamide Traditional Name: 1-cyclopentyl-3-ethyl-N-[2-(methylthio)ethyl]indazole-6-carboxamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)NCCSC)C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)NCCSC)C3CCCC3

InChI

InChI=1S/C18H25N3OS/c1-3-16-15-9-8-13(18(22)19-10-11-23-2)12-17(15)21(20-16)14-6-4-5-7-14/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,19,22)