N-(phenylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: N-(phenylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: N-(phenylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: N-[anilino(oxo)methyl]-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(phenylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: N-(phenylcarbamoyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SC(C)C(=O)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SC(C)C(=O)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O2S2/c1-10-11(2)26-17-15(10)18(21-13(4)20-17)27-12(3)16(24)23-19(25)22-14-8-6-5-7-9-14/h5-9,12H,1-4H3,(H2,22,23,24,25)