N-[(1R,2S)-2-[(6-chloranylnaphthalen-2-yl)carbonylamino]cyclohexyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

Systemtic Name: N-[(1R,2S)-2-[(6-chloranylnaphthalen-2-yl)carbonylamino]cyclohexyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Openeye Name: N-[(1R,2S)-2-[(6-chloronaphthalene-2-carbonyl)amino]cyclohexyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide CAS Name: N-[(1R,2S)-2-[[(6-chloro-2-naphthalenyl)-oxomethyl]amino]cyclohexyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide IUPAC Name: N-[(1R,2S)-2-[(6-chloronaphthalene-2-carbonyl)amino]cyclohexyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Traditional Name: N-[(1R,2S)-2-[(6-chloro-2-naphthoyl)amino]cyclohexyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide Formula: C25H27ClN4O2S MolecularWeight: 483.02548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)C(=O)NC3CCCCC3NC(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)C(=O)N[C@@H]3CCCC[C@@H]3NC(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C25H27ClN4O2S/c1-30-11-10-21-22(14-30)33-25(29-21)24(32)28-20-5-3-2-4-19(20)27-23(31)17-7-6-16-13-18(26)9-8-15(16)12-17/h6-9,12-13,19-20H,2-5,10-11,14H2,1H3,(H,27,31)(H,28,32)/t19-,20+/m0/s1