3-[2-(morpholin-4-ylmethyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]propanenitrile

Systemtic Name: 3-[2-(morpholin-4-ylmethyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]propanenitrile Openeye Name: 3-[2-(morpholinomethyl)-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanenitrile CAS Name: 3-[2-(4-morpholinylmethyl)-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl]propanenitrile IUPAC Name: 3-[2-(morpholin-4-ylmethyl)-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl]propanenitrile Traditional Name: 3-[4-keto-2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionitrile Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CCC#N

Isomeric SMILES

C1COCCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CCC#N

InChI

InChI=1S/C18H18N4O2S2/c19-4-2-5-22-15(11-21-6-8-24-9-7-21)20-17-16(18(22)23)13(12-26-17)14-3-1-10-25-14/h1,3,10,12H,2,5-9,11H2