(2R)-N-aminocarbonyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S2/c1-9(13(21)20-16(17)22)23-14-11-7-12(10-5-3-2-4-6-10)24-15(11)19-8-18-14/h2-9H,1H3,(H3,17,20,21,22)/t9-/m1/s1