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(2R)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

(2R)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name:(2R)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
Openeye Name:(2R)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name:(2R)-N-[[(2R)-2-oxolanyl]methyl]-2-[(4-oxo-1H-quinazolin-2-yl)thio]propanamide
IUPAC Name:(2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide
Traditional Name:(2R)-2-[(4-keto-1H-quinazolin-2-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide
Formula: C16H19N3O3S
MolecularWeight: 333.40536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)SC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)SC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C16H19N3O3S/c1-10(14(20)17-9-11-5-4-8-22-11)23-16-18-13-7-3-2-6-12(13)15(21)19-16/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,17,20)(H,18,19,21)/t10-,11-/m1/s1


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