N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl)-2-(2-thienyl)acetamide CAS Name: N-[7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl)-2-(2-thienyl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)CC4=CC=CS4)C

InChI

InChI=1S/C20H26N4O2S/c1-20(2)11-16(22-18(25)10-14-4-3-9-27-14)15-13-21-19(23-17(15)12-20)24-5-7-26-8-6-24/h3-4,9,13,16H,5-8,10-12H2,1-2H3,(H,22,25)