(2R)-N-(3-methoxyphenyl)-2-(3-methyl-4-methylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(3-methyl-4-methylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(3-methyl-4-methylene-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(3-methyl-4-methylene-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(3-methyl-4-methylidenequinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[(3-methyl-4-methylene-quinazolin-2-yl)thio]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=CC=CC=C3C(=C)N2C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=CC=CC=C3C(=C)N2C

InChI

InChI=1S/C20H21N3O2S/c1-13-17-10-5-6-11-18(17)22-20(23(13)3)26-14(2)19(24)21-15-8-7-9-16(12-15)25-4/h5-12,14H,1H2,2-4H3,(H,21,24)/t14-/m1/s1