N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-thiophen-2-ylpyridin-2-yl)methyl]butane-1,4-diamine

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-thiophen-2-ylpyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(3-methyl-2-pyridyl)methyl]-N'-[[3-(2-thienyl)-2-pyridyl]methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[(3-thiophen-2-yl-2-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-thiophen-2-ylpyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(3-methyl-2-pyridyl)methyl]-[[3-(2-thienyl)-2-pyridyl]methyl]amine Formula: C21H26N4S MolecularWeight: 366.52294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)C3=CC=CS3

InChI

InChI=1S/C21H26N4S/c1-17-7-4-11-23-19(17)15-25(13-3-2-10-22)16-20-18(8-5-12-24-20)21-9-6-14-26-21/h4-9,11-12,14H,2-3,10,13,15-16,22H2,1H3