(2R)-N-aminocarbonyl-2-[3-[3-(dimethylamino)propyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[3-[3-(dimethylamino)propyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[3-[3-(dimethylamino)propyl]-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[3-[3-(dimethylamino)propyl]-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[3-[3-(dimethylamino)propyl]-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[3-[3-(dimethylamino)propyl]-4-keto-quinazolin-2-yl]thio]propionamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1CCCN(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1CCCN(C)C

InChI

InChI=1S/C17H23N5O3S/c1-11(14(23)20-16(18)25)26-17-19-13-8-5-4-7-12(13)15(24)22(17)10-6-9-21(2)3/h4-5,7-8,11H,6,9-10H2,1-3H3,(H3,18,20,23,25)/t11-/m1/s1