(2R)-N-cyclohexyl-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]propionamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C17H25N3O2S/c1-11(15(21)18-12-7-3-2-4-8-12)23-17-19-14-10-6-5-9-13(14)16(22)20-17/h11-12H,2-10H2,1H3,(H,18,21)(H,19,20,22)/t11-/m1/s1