N-(2-dimethylaminoethyl)-5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]thiophene-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-5-[2-(4-methoxyanilino)pyrimidin-4-yl]thiophene-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-5-[2-(4-methoxyanilino)-4-pyrimidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-5-[2-(4-methoxyanilino)pyrimidin-4-yl]thiophene-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-5-[2-(p-anisidino)pyrimidin-4-yl]thiophene-2-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O2S/c1-25(2)13-12-21-19(26)18-9-8-17(28-18)16-10-11-22-20(24-16)23-14-4-6-15(27-3)7-5-14/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,23,24)