N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[5-(1,3-benzothiazol-2-ylthio)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[5-(1,3-benzothiazol-2-ylthio)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C24H21N7S2 MolecularWeight: 471.60044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)SC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)SC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H21N7S2/c1-15-13-16(2)27-23(26-15)29-25-14-19-17(3)30-31(18-9-5-4-6-10-18)22(19)33-24-28-20-11-7-8-12-21(20)32-24/h4-14H,1-3H3,(H,26,27,29)/b25-14+