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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C19H21N3O2S3 MolecularWeight: 419.58394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC(C)C3CC3)SC=C2C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)N[C@H](C)C3CC3)SC=C2C4=CC=CS4

InChI

InChI=1S/C19H21N3O2S3/c1-3-22-18(24)16-13(14-5-4-8-25-14)9-26-17(16)21-19(22)27-10-15(23)20-11(2)12-6-7-12/h4-5,8-9,11-12H,3,6-7,10H2,1-2H3,(H,20,23)/t11-/m1/s1