N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C19H20N4O2S2/c1-11-5-4-6-12(2)16(11)23-15(24)9-20-18(25)13(3)27-19-17-14(7-8-26-17)21-10-22-19/h4-8,10,13H,9H2,1-3H3,(H,20,25)(H,23,24)