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(2R)-N-aminocarbonyl-2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-3-methyl-butanamide

(2R)-N-aminocarbonyl-2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-3-methyl-butanamide
Openeye Name:(2R)-N-carbamoyl-2-(3-cyclohexyl-4-oxo-quinazolin-2-yl)sulfanyl-3-methyl-butanamide
CAS Name:(2R)-N-carbamoyl-2-[(3-cyclohexyl-4-oxo-2-quinazolinyl)thio]-3-methylbutanamide
IUPAC Name:(2R)-N-carbamoyl-2-(3-cyclohexyl-4-oxoquinazolin-2-yl)sulfanyl-3-methylbutanamide
Traditional Name:(2R)-N-carbamoyl-2-[(3-cyclohexyl-4-keto-quinazolin-2-yl)thio]-3-methyl-butyramide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1C3CCCCC3


Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1C3CCCCC3


InChI

InChI=1S/C20H26N4O3S/c1-12(2)16(17(25)23-19(21)27)28-20-22-15-11-7-6-10-14(15)18(26)24(20)13-8-4-3-5-9-13/h6-7,10-13,16H,3-5,8-9H2,1-2H3,(H3,21,23,25,27)/t16-/m1/s1


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