4-(2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-N-pyridin-3-yl-piperidine-1-carbothioamide

Systemtic Name: 4-(2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-N-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: 4-(2-oxo-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-N-(3-pyridyl)piperidine-1-carbothioamide CAS Name: 4-(2-oxo-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-N-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: 4-(2-oxo-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-N-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: 4-(2-keto-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-N-(3-pyridyl)piperidine-1-carbothioamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3C(CC4=CC=CC=C34)OC2=O)C(=S)NC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3C(CC4=CC=CC=C34)OC2=O)C(=S)NC5=CN=CC=C5

InChI

InChI=1S/C21H22N4O2S/c26-21-25(19-17-6-2-1-4-14(17)12-18(19)27-21)16-7-10-24(11-8-16)20(28)23-15-5-3-9-22-13-15/h1-6,9,13,16,18-19H,7-8,10-12H2,(H,23,28)