(2S)-2-[2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanylethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanylethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(7-chloro-3-isopropyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(7-chloro-4-oxo-3-propan-2-yl-2-quinazolinyl)thio]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(7-chloro-4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylacetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(7-chloro-3-isopropyl-4-keto-quinazolin-2-yl)thio]acetyl]amino]-N-ethyl-propionamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C(C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C(C)C

InChI

InChI=1S/C18H23ClN4O3S/c1-5-20-16(25)11(4)21-15(24)9-27-18-22-14-8-12(19)6-7-13(14)17(26)23(18)10(2)3/h6-8,10-11H,5,9H2,1-4H3,(H,20,25)(H,21,24)/t11-/m0/s1