N-(4-ethylphenyl)-2-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-butanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-butanamide Openeye Name: 2-(3-benzyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)butanamide CAS Name: N-(4-ethylphenyl)-2-[[4-oxo-3-(phenylmethyl)-2-pyrido[2,3-d]pyrimidinyl]thio]butanamide IUPAC Name: 2-(3-benzyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)butanamide Traditional Name: 2-[(3-benzyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(4-ethylphenyl)butyramide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC)SC2=NC3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)SC2=NC3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2S/c1-3-18-12-14-20(15-13-18)28-24(31)22(4-2)33-26-29-23-21(11-8-16-27-23)25(32)30(26)17-19-9-6-5-7-10-19/h5-16,22H,3-4,17H2,1-2H3,(H,28,31)