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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-3-oxidanylidene-butanamide Openeye Name: 2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-3-oxo-butanamide CAS Name: 2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-3-oxobutanamide IUPAC Name: 2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-3-oxobutanamide Traditional Name: 2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-3-keto-N-methyl-butyramide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S2/c1-5-7-19-15(22)11-8-10(6-2)23-14(11)18-16(19)24-12(9(3)20)13(21)17-4/h5,8,12H,1,6-7H2,2-4H3,(H,17,21)