4-(diethylaminomethyl)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-(diethylaminomethyl)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-(diethylaminomethyl)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-(diethylaminomethyl)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-(diethylaminomethyl)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-(diethylaminomethyl)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)CN(CC)CC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)CN(CC)CC

InChI

InChI=1S/C20H24N4O2S/c1-4-16-11-17-19(27-16)21-13-24(20(17)26)22-18(25)15-9-7-14(8-10-15)12-23(5-2)6-3/h7-11,13H,4-6,12H2,1-3H3,(H,22,25)