N-(2,3-dihydro-1H-inden-1-yl)-5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]thiophene-2-carboxamide Openeye Name: N-indan-1-yl-5-[2-(4-methoxyanilino)pyrimidin-4-yl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[2-(4-methoxyanilino)-4-pyrimidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[2-(4-methoxyanilino)pyrimidin-4-yl]thiophene-2-carboxamide Traditional Name: N-indan-1-yl-5-[2-(p-anisidino)pyrimidin-4-yl]thiophene-2-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(S3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(S3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H22N4O2S/c1-31-18-9-7-17(8-10-18)27-25-26-15-14-21(29-25)22-12-13-23(32-22)24(30)28-20-11-6-16-4-2-3-5-19(16)20/h2-5,7-10,12-15,20H,6,11H2,1H3,(H,28,30)(H,26,27,29)