N-(2-dimethylaminoethyl)-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C26H28N4O2S2 MolecularWeight: 492.65612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)N(CCN(C)C)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)N(CCN(C)C)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S2/c1-28(2)14-15-30(16-19-10-6-4-7-11-19)22(31)18-34-26-27-24-23(25(32)29(26)3)21(17-33-24)20-12-8-5-9-13-20/h4-13,17H,14-16,18H2,1-3H3