(2S)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-ynyl-propanamide

Systemtic Name: (2S)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-ynyl-propanamide Openeye Name: (2S)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-ynyl-propanamide CAS Name: (2S)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-prop-2-ynylpropanamide IUPAC Name: (2S)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-ynylpropanamide Traditional Name: (2S)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-propargyl-propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCC#C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CS[C@@H](C)C(=O)NCC#C)C

InChI

InChI=1S/C15H17N3O2S2/c1-5-6-16-13(19)10(4)21-7-11-17-14(20)12-8(2)9(3)22-15(12)18-11/h1,10H,6-7H2,2-4H3,(H,16,19)(H,17,18,20)/t10-/m0/s1