N-(3,3-diphenylpropyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,3-diphenylpropyl)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3,3-diphenylpropyl)acetamide Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C26H25N3O2S2/c1-2-16-29-25(31)22-14-17-32-24(22)28-26(29)33-18-23(30)27-15-13-21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2-12,14,17,21H,1,13,15-16,18H2,(H,27,30)