N-(2,3-dihydro-1H-inden-5-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-indan-5-yl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-12-13(2)26-19-18(12)20(25)23(11-21-19)9-8-17(24)22-16-7-6-14-4-3-5-15(14)10-16/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,22,24)