N-cyclopropyl-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: 2-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4)SC=C2C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4)SC=C2C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S2/c1-2-15-29-25(31)21-20(17-9-5-3-6-10-17)16-32-24(21)28-26(29)33-22(18-11-7-4-8-12-18)23(30)27-19-13-14-19/h2-12,16,19,22H,1,13-15H2,(H,27,30)