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

Systemtic Name: (2R)-N-aminocarbonyl-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC(=O)N)SC=C2C3=CC=CS3

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)NC(=O)N)SC=C2C3=CC=CS3

InChI

InChI=1S/C16H16N4O3S3/c1-3-20-14(22)11-9(10-5-4-6-24-10)7-25-13(11)19-16(20)26-8(2)12(21)18-15(17)23/h4-8H,3H2,1-2H3,(H3,17,18,21,23)/t8-/m1/s1