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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCCOC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCCOC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H23N3O3S/c1-15-16(2)30-22-21(15)23(28)26(14-25-22)11-9-20(27)24-10-12-29-19-8-7-17-5-3-4-6-18(17)13-19/h3-8,13-14H,9-12H2,1-2H3,(H,24,27)