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

Systemtic Name: (2R)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C14H11N5OS3 MolecularWeight: 361.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)SC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C14H11N5OS3/c1-7(11(20)18-12-8(6-15)2-4-21-12)23-14-17-10(16)9-3-5-22-13(9)19-14/h2-5,7H,1H3,(H,18,20)(H2,16,17,19)/t7-/m1/s1