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(2R)-N-(methylcarbamoyl)-2-[4-oxidanylidene-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanyl-propanamide

(2R)-N-(methylcarbamoyl)-2-[4-oxidanylidene-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name:(2R)-N-(methylcarbamoyl)-2-[4-oxidanylidene-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanyl-propanamide
Openeye Name:(2R)-2-[3-(3-isopropoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide
CAS Name:(2R)-N-(methylcarbamoyl)-2-[[4-oxo-3-(3-propan-2-yloxypropyl)-2-quinazolinyl]thio]propanamide
IUPAC Name:(2R)-N-(methylcarbamoyl)-2-[4-oxo-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanylpropanamide
Traditional Name:(2R)-2-[[3-(3-isopropoxypropyl)-4-keto-quinazolin-2-yl]thio]-N-(methylcarbamoyl)propionamide
Formula: C19H26N4O4S
MolecularWeight: 406.49914
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2C(=O)N1CCCOC(C)C


InChI

InChI=1S/C19H26N4O4S/c1-12(2)27-11-7-10-23-17(25)14-8-5-6-9-15(14)21-19(23)28-13(3)16(24)22-18(26)20-4/h5-6,8-9,12-13H,7,10-11H2,1-4H3,(H2,20,22,24,26)/t13-/m1/s1


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