2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C19H23N3O2S3 MolecularWeight: 421.59982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(C)C3=CC=CS3)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N[C@H](C)C3=CC=CS3)C(C)C)C

InChI

InChI=1S/C19H23N3O2S3/c1-10(2)22-18(24)16-11(3)13(5)27-17(16)21-19(22)26-9-15(23)20-12(4)14-7-6-8-25-14/h6-8,10,12H,9H2,1-5H3,(H,20,23)/t12-/m1/s1