2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-chlorophenyl)propanamide

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-chlorophenyl)propanamide Openeye Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-chlorophenyl)propanamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-chlorophenyl)propanamide IUPAC Name: 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-chlorophenyl)propanamide Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-chlorophenyl)propionamide Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SC(C)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SC(C)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN4OS2/c1-8-9(2)24-16-13(8)14(19)21-17(22-16)25-10(3)15(23)20-12-6-4-11(18)5-7-12/h4-7,10H,1-3H3,(H,20,23)(H2,19,21,22)