(2S)-N-aminocarbonyl-2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-carbamoyl-2-(4-oxo-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-carbamoyl-2-[(4-oxo-3,6-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-carbamoyl-2-(4-oxo-3,6-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-carbamoyl-2-[(4-keto-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)SC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S2/c1-13(18(27)24-21(23)29)30-22-25-19-16(12-17(31-19)14-8-4-2-5-9-14)20(28)26(22)15-10-6-3-7-11-15/h2-13H,1H3,(H3,23,24,27,29)/t13-/m0/s1