(2R)-N-cycloheptyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-cycloheptyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-cycloheptyl-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-cycloheptyl-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C18H25N3OS2 MolecularWeight: 363.5406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)S[C@H](C)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C18H25N3OS2/c1-11-12(2)23-17-15(11)18(20-10-19-17)24-13(3)16(22)21-14-8-6-4-5-7-9-14/h10,13-14H,4-9H2,1-3H3,(H,21,22)/t13-/m1/s1