N-[3-[[3-(2-methylpyrimidin-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(2-methylpyrimidin-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(2-methylpyrimidin-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(2-methyl-4-pyrimidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(2-methylpyrimidin-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(2-methylpyrimidin-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N4O2S/c1-15-24-11-10-20(25-15)16-5-2-7-18(13-16)26-22(28)17-6-3-8-19(14-17)27-23(29)21-9-4-12-30-21/h2-14H,1H3,(H,26,28)(H,27,29)