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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C14H12N4O3S3 MolecularWeight: 380.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

InChI

InChI=1S/C14H12N4O3S3/c1-6(10(19)16-13(15)21)24-14-17-11(20)9-7(5-23-12(9)18-14)8-3-2-4-22-8/h2-6H,1H3,(H,17,18,20)(H3,15,16,19,21)/t6-/m1/s1