N3-(4-methyl-1,3-thiazol-2-yl)-N3-(pyridin-3-ylmethyl)prop-1-ene-1,1,3-triamine

Systemtic Name: N3-(4-methyl-1,3-thiazol-2-yl)-N3-(pyridin-3-ylmethyl)prop-1-ene-1,1,3-triamine Openeye Name: N3-(4-methylthiazol-2-yl)-N3-(3-pyridylmethyl)prop-1-ene-1,1,3-triamine CAS Name: N3-(4-methyl-2-thiazolyl)-N3-(3-pyridinylmethyl)-1-propene-1,1,3-triamine IUPAC Name: 3-N-(4-methyl-1,3-thiazol-2-yl)-3-N-(pyridin-3-ylmethyl)prop-1-ene-1,1,3-triamine Traditional Name: 3,3-diaminoallyl-(4-methylthiazol-2-yl)-(3-pyridylmethyl)amine Formula: C13H17N5S MolecularWeight: 275.37258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CC=C(N)N)CC2=CN=CC=C2

Isomeric SMILES

CC1=CSC(=N1)N(CC=C(N)N)CC2=CN=CC=C2

InChI

InChI=1S/C13H17N5S/c1-10-9-19-13(17-10)18(6-4-12(14)15)8-11-3-2-5-16-7-11/h2-5,7,9H,6,8,14-15H2,1H3