5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[(3-methyl-2-thienyl)methyl]thiazol-2-amine CAS Name: 5-(1-cyclopentyl-3-pyrazolyl)-4-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-thiazolamine IUPAC Name: 5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [5-(1-cyclopentylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-[(3-methyl-2-thienyl)methyl]amine Formula: C18H22N4S2 MolecularWeight: 358.52408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=NC(=C(S2)C3=NN(C=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(SC=C1)CNC2=NC(=C(S2)C3=NN(C=C3)C4CCCC4)C

InChI

InChI=1S/C18H22N4S2/c1-12-8-10-23-16(12)11-19-18-20-13(2)17(24-18)15-7-9-22(21-15)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,19,20)