2-[ethyl-[2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3-allyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[1-oxo-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[2-(4-oxo-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(3-allyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=C(C(=O)N1CC=C)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=C(C(=O)N1CC=C)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3S2/c1-5-12-28-23(31)22-18(13-19(33-22)17-10-8-7-9-11-17)26-24(28)32-15-21(30)27(6-2)14-20(29)25-16(3)4/h5,7-11,13,16H,1,6,12,14-15H2,2-4H3,(H,25,29)