(2S)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazine-4-carbothioamide

Systemtic Name: (2S)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazine-4-carbothioamide Openeye Name: (2S)-2-(piperidine-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-4-carbothioamide CAS Name: (2S)-N-[[(2R)-2-oxolanyl]methyl]-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazine-4-carbothioamide IUPAC Name: (2S)-N-[[(2R)-oxolan-2-yl]methyl]-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide Traditional Name: (2S)-2-(piperidine-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-4-carbothioamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=S)NCC4CCCO4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=S)NC[C@H]4CCCO4

InChI

InChI=1S/C20H27N3O3S/c24-19(22-10-4-1-5-11-22)18-14-23(16-8-2-3-9-17(16)26-18)20(27)21-13-15-7-6-12-25-15/h2-3,8-9,15,18H,1,4-7,10-14H2,(H,21,27)/t15-,18+/m1/s1