[4-[[(5-methylpyrimidin-2-yl)amino]methyl]piperidin-1-yl]-[2-(5-methylthiophen-2-yl)cyclopropyl]methanone

Systemtic Name: [4-[[(5-methylpyrimidin-2-yl)amino]methyl]piperidin-1-yl]-[2-(5-methylthiophen-2-yl)cyclopropyl]methanone Openeye Name: [4-[[(5-methylpyrimidin-2-yl)amino]methyl]-1-piperidyl]-[2-(5-methyl-2-thienyl)cyclopropyl]methanone CAS Name: [4-[[(5-methyl-2-pyrimidinyl)amino]methyl]-1-piperidinyl]-[2-(5-methyl-2-thiophenyl)cyclopropyl]methanone IUPAC Name: [4-[[(5-methylpyrimidin-2-yl)amino]methyl]piperidin-1-yl]-[2-(5-methylthiophen-2-yl)cyclopropyl]methanone Traditional Name: [4-[[(5-methylpyrimidin-2-yl)amino]methyl]piperidino]-[2-(5-methyl-2-thienyl)cyclopropyl]methanone Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CC2C(=O)N3CCC(CC3)CNC4=NC=C(C=N4)C

Isomeric SMILES

CC1=CC=C(S1)C2CC2C(=O)N3CCC(CC3)CNC4=NC=C(C=N4)C

InChI

InChI=1S/C20H26N4OS/c1-13-10-21-20(22-11-13)23-12-15-5-7-24(8-6-15)19(25)17-9-16(17)18-4-3-14(2)26-18/h3-4,10-11,15-17H,5-9,12H2,1-2H3,(H,21,22,23)