N-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]cyclopropyl]-6-methyl-3a,4,5,6,7,7a-hexahydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]cyclopropyl]-6-methyl-3a,4,5,6,7,7a-hexahydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Openeye Name: N-[2-[(5-chloro-1H-indole-2-carbonyl)amino]cyclopropyl]-6-methyl-3a,4,5,6,7,7a-hexahydrothiazolo[5,4-c]pyridine-2-carboxamide CAS Name: N-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]cyclopropyl]-6-methyl-3a,4,5,6,7,7a-hexahydrothiazolo[5,4-c]pyridine-2-carboxamide IUPAC Name: N-[2-[(5-chloro-1H-indole-2-carbonyl)amino]cyclopropyl]-6-methyl-3a,4,5,6,7,7a-hexahydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Traditional Name: N-[2-[(5-chloro-1H-indole-2-carbonyl)amino]cyclopropyl]-6-methyl-3a,4,5,6,7,7a-hexahydrothiazolo[5,4-c]pyridine-2-carboxamide Formula: C20H22ClN5O2S MolecularWeight: 431.93898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CN1)SC(=N2)C(=O)NC3CC3NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1CC2C(CN1)SC(=N2)C(=O)NC3CC3NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C20H22ClN5O2S/c1-9-4-15-17(8-22-9)29-20(26-15)19(28)25-14-7-13(14)24-18(27)16-6-10-5-11(21)2-3-12(10)23-16/h2-3,5-6,9,13-15,17,22-23H,4,7-8H2,1H3,(H,24,27)(H,25,28)