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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-oxidanylnaphthalen-1-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(4-hydroxy-1-naphthyl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-hydroxy-1-naphthalenyl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-hydroxynaphthalen-1-yl)propanamide Traditional Name: N-(4-hydroxy-1-naphthyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC=C(C4=CC=CC=C43)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC=C(C4=CC=CC=C43)O)C

InChI

InChI=1S/C21H19N3O3S/c1-12-13(2)28-20-19(12)21(27)24(11-22-20)10-9-18(26)23-16-7-8-17(25)15-6-4-3-5-14(15)16/h3-8,11,25H,9-10H2,1-2H3,(H,23,26)