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

Systemtic Name: (2S)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(ethylcarbamoyl)propionamide Formula: C12H15N5O2S2 MolecularWeight: 325.4098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2S2/c1-3-14-11(19)16-9(18)6(2)21-12-15-8(13)7-4-5-20-10(7)17-12/h4-6H,3H2,1-2H3,(H2,13,15,17)(H2,14,16,18,19)/t6-/m0/s1