(2R)-N-(cyclopentylcarbamoyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2CCOC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2CCOC

InChI

InChI=1S/C20H26N4O4S/c1-13(17(25)23-19(27)21-14-7-3-4-8-14)29-20-22-16-10-6-5-9-15(16)18(26)24(20)11-12-28-2/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H2,21,23,25,27)/t13-/m1/s1