(2R)-N-cycloheptyl-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2R)-N-cycloheptyl-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2R)-N-cycloheptyl-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2R)-N-cycloheptyl-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H23N3O2S/c1-12(16(22)19-13-8-4-2-3-5-9-13)21-17(23)14-10-6-7-11-15(14)20-18(21)24/h6-7,10-13H,2-5,8-9H2,1H3,(H,19,22)(H,20,24)/t12-/m1/s1