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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-3-keto-N,N-dimethyl-butyramide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-6-8-20-15(22)12-9-11(7-2)24-14(12)18-17(20)25-13(10(3)21)16(23)19(4)5/h6,9,13H,1,7-8H2,2-5H3