4-methyl-N-[(E)-1-[4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazol-5-yl]ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(E)-1-[4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazol-5-yl]ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(E)-1-[4-methyl-2-(2-propyl-4-pyridyl)thiazol-5-yl]ethylideneamino]thiazol-2-amine CAS Name: 4-methyl-N-[(E)-1-[4-methyl-2-(2-propyl-4-pyridinyl)-5-thiazolyl]ethylideneamino]-2-thiazolamine IUPAC Name: 4-methyl-N-[(E)-1-[4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazol-5-yl]ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-1-[4-methyl-2-(2-propyl-4-pyridyl)thiazol-5-yl]ethylideneamino]-(4-methylthiazol-2-yl)amine Formula: C18H21N5S2 MolecularWeight: 371.52284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=NC(=C(S2)C(=NNC3=NC(=CS3)C)C)C

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=NC(=C(S2)/C(=N/NC3=NC(=CS3)C)/C)C

InChI

InChI=1S/C18H21N5S2/c1-5-6-15-9-14(7-8-19-15)17-21-12(3)16(25-17)13(4)22-23-18-20-11(2)10-24-18/h7-10H,5-6H2,1-4H3,(H,20,23)/b22-13+