2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C18H21N3O3S3 MolecularWeight: 423.57264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC(C)COC)SC=C2C3=CC=CS3

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NC(C)COC)SC=C2C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S3/c1-4-21-17(23)15-12(13-6-5-7-25-13)9-26-16(15)20-18(21)27-10-14(22)19-11(2)8-24-3/h5-7,9,11H,4,8,10H2,1-3H3,(H,19,22)