N,N-diethyl-3-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide Openeye Name: 3-[2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoylamino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide Traditional Name: 3-[2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]propanoylamino]-N,N-diethyl-benzamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C23H26N4O3S2/c1-5-12-27-22(30)18-11-13-31-20(18)25-23(27)32-15(4)19(28)24-17-10-8-9-16(14-17)21(29)26(6-2)7-3/h5,8-11,13-15H,1,6-7,12H2,2-4H3,(H,24,28)