(2R)-2-[2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanylacetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]acetyl]amino]-N-propyl-propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CC3

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CC3

InChI

InChI=1S/C19H24N4O3S/c1-3-10-20-17(25)12(2)21-16(24)11-27-19-22-15-7-5-4-6-14(15)18(26)23(19)13-8-9-13/h4-7,12-13H,3,8-11H2,1-2H3,(H,20,25)(H,21,24)/t12-/m1/s1