(2R)-N-(phenylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(phenylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(phenylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(phenylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-(phenylcarbamoyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1=CC=CC=C1)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H14N4O2S2/c1-10(24-15-13-12(7-8-23-13)17-9-18-15)14(21)20-16(22)19-11-5-3-2-4-6-11/h2-10H,1H3,(H2,19,20,21,22)/t10-/m1/s1