(2R)-2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NCC=C)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C)C(=O)NCC=C)CC=C)C

InChI

InChI=1S/C17H21N3O2S2/c1-6-8-18-14(21)12(5)24-17-19-15-13(10(3)11(4)23-15)16(22)20(17)9-7-2/h6-7,12H,1-2,8-9H2,3-5H3,(H,18,21)/t12-/m1/s1