(2S)-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2S)-N,N-diethyl-2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-N,N-diethyl-2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2C(C)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2C(C)C

InChI

InChI=1S/C23H29N3O2S2/c1-7-25(8-2)22(28)19(17-12-10-9-11-13-17)30-23-24-20-18(15(5)16(6)29-20)21(27)26(23)14(3)4/h9-14,19H,7-8H2,1-6H3/t19-/m0/s1