2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2C(C)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2C(C)C

InChI

InChI=1S/C18H22N4O3S2/c1-8(2)22-17(24)14-10(4)11(5)26-16(14)20-18(22)27-12(6)15(23)19-13-7-9(3)21-25-13/h7-8,12H,1-6H3,(H,19,23)