(2S)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(isopropylcarbamoyl)propionamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)SC1=NC(=C2C=CSC2=N1)N

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)SC1=NC(=C2C=CSC2=N1)N

InChI

InChI=1S/C13H17N5O2S2/c1-6(2)15-12(20)17-10(19)7(3)22-13-16-9(14)8-4-5-21-11(8)18-13/h4-7H,1-3H3,(H2,14,16,18)(H2,15,17,19,20)/t7-/m0/s1