(2R)-N-(cyclopentylcarbamoyl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(4-oxo-3-propan-2-yl-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(3-isopropyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2C(C)C

InChI

InChI=1S/C20H26N4O3S/c1-12(2)24-18(26)15-10-6-7-11-16(15)22-20(24)28-13(3)17(25)23-19(27)21-14-8-4-5-9-14/h6-7,10-14H,4-5,8-9H2,1-3H3,(H2,21,23,25,27)/t13-/m1/s1