N-[(2,4-dimethylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-10-4-5-13(11(2)8-10)21-18(24)22-16(23)12(3)26-17-15-14(6-7-25-15)19-9-20-17/h4-9,12H,1-3H3,(H2,21,22,23,24)