N-(5-methylhexan-2-yl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide

Systemtic Name: N-(5-methylhexan-2-yl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(1,4-dimethylpentyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(5-methylhexan-2-yl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(5-methylhexan-2-yl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(1,4-dimethylpentyl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C23H29N3O2S/c1-15(2)5-8-17(4)25-20(27)11-12-26-14-24-22-21(23(26)28)19(13-29-22)18-9-6-16(3)7-10-18/h6-7,9-10,13-15,17H,5,8,11-12H2,1-4H3,(H,25,27)