(2R)-N-(cyclopropylcarbamoyl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[[4-(ethylamino)-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[[4-(ethylamino)quinazolin-2-yl]thio]propionamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=CC=CC=C21)SC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CCNC1=NC(=NC2=CC=CC=C21)S[C@H](C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H21N5O2S/c1-3-18-14-12-6-4-5-7-13(12)20-17(21-14)25-10(2)15(23)22-16(24)19-11-8-9-11/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,20,21)(H2,19,22,23,24)/t10-/m1/s1