(2R)-2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylphenyl)propanamide

Systemtic Name: (2R)-2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylphenyl)propanamide Openeye Name: (2R)-2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(o-tolyl)propanamide CAS Name: (2R)-2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methylphenyl)propanamide IUPAC Name: (2R)-2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylphenyl)propanamide Traditional Name: (2R)-2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(o-tolyl)propionamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SC(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)S[C@H](C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O2S2/c1-5-11-24-20(26)16-12-15(6-2)28-19(16)23-21(24)27-14(4)18(25)22-17-10-8-7-9-13(17)3/h5,7-10,12,14H,1,6,11H2,2-4H3,(H,22,25)/t14-/m1/s1