N-[5-[2-[(3-methylphenyl)amino]pyrimidin-4-yl]thiophen-2-yl]benzamide

Systemtic Name: N-[5-[2-[(3-methylphenyl)amino]pyrimidin-4-yl]thiophen-2-yl]benzamide Openeye Name: N-[5-[2-(3-methylanilino)pyrimidin-4-yl]-2-thienyl]benzamide CAS Name: N-[5-[2-(3-methylanilino)-4-pyrimidinyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-[2-(3-methylanilino)pyrimidin-4-yl]thiophen-2-yl]benzamide Traditional Name: N-[5-[2-(m-toluidino)pyrimidin-4-yl]-2-thienyl]benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-15-6-5-9-17(14-15)24-22-23-13-12-18(25-22)19-10-11-20(28-19)26-21(27)16-7-3-2-4-8-16/h2-14H,1H3,(H,26,27)(H,23,24,25)