N-[(3-chlorophenyl)methyl]-5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]thiophene-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-[2-(4-methoxyanilino)pyrimidin-4-yl]thiophene-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-5-[2-(4-methoxyanilino)-4-pyrimidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-[2-(4-methoxyanilino)pyrimidin-4-yl]thiophene-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-5-[2-(p-anisidino)pyrimidin-4-yl]thiophene-2-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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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)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(S3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O2S/c1-30-18-7-5-17(6-8-18)27-23-25-12-11-19(28-23)20-9-10-21(31-20)22(29)26-14-15-3-2-4-16(24)13-15/h2-13H,14H2,1H3,(H,26,29)(H,25,27,28)