4-[[(2R)-2-[4-(ethylamino)quinazolin-2-yl]sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[4-(ethylamino)quinazolin-2-yl]sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-(ethylamino)quinazolin-2-yl]sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[[4-(ethylamino)-2-quinazolinyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-(ethylamino)quinazolin-2-yl]sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[4-(ethylamino)quinazolin-2-yl]thio]propanoyl]amino]benzamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=CC=CC=C21)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCNC1=NC(=NC2=CC=CC=C21)S[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21N5O2S/c1-3-22-18-15-6-4-5-7-16(15)24-20(25-18)28-12(2)19(27)23-14-10-8-13(9-11-14)17(21)26/h4-12H,3H2,1-2H3,(H2,21,26)(H,23,27)(H,22,24,25)/t12-/m1/s1