N-(3,4-dihydro-2H-chromen-4-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-chroman-4-yl-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-chroman-4-yl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3CCOC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3CCOC4=CC=CC=C34)C

InChI

InChI=1S/C20H21N3O3S/c1-12-13(2)27-19-18(12)20(25)23(11-21-19)9-7-17(24)22-15-8-10-26-16-6-4-3-5-14(15)16/h3-6,11,15H,7-10H2,1-2H3,(H,22,24)