(2S)-N-(methylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2S)-2-(3-allyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(4-oxo-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2S)-2-[(3-allyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=C(C(=O)N1CC=C)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)SC1=NC2=C(C(=O)N1CC=C)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S2/c1-4-10-24-18(26)16-14(11-15(29-16)13-8-6-5-7-9-13)22-20(24)28-12(2)17(25)23-19(27)21-3/h4-9,11-12H,1,10H2,2-3H3,(H2,21,23,25,27)/t12-/m0/s1