N-[(2-ethylsulfanylpyrimidin-5-yl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine

Systemtic Name: N-[(2-ethylsulfanylpyrimidin-5-yl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine Openeye Name: N-[(2-ethylsulfanylpyrimidin-5-yl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methanamine CAS Name: N-[[2-(ethylthio)-5-pyrimidinyl]methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methanamine IUPAC Name: N-[(2-ethylsulfanylpyrimidin-5-yl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine Traditional Name: [2-(ethylthio)pyrimidin-5-yl]methyl-[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]amine Formula: C19H28N6S MolecularWeight: 372.53082

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC=C(C=N1)CNCC2=C(N=CC=C2)N3CCCN(CC3)C

Isomeric SMILES

CCSC1=NC=C(C=N1)CNCC2=C(N=CC=C2)N3CCCN(CC3)C

InChI

InChI=1S/C19H28N6S/c1-3-26-19-22-13-16(14-23-19)12-20-15-17-6-4-7-21-18(17)25-9-5-8-24(2)10-11-25/h4,6-7,13-14,20H,3,5,8-12,15H2,1-2H3