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

Systemtic Name: 5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]thiazol-2-amine CAS Name: 5-(1-cyclopentyl-3-pyrazolyl)-4-methyl-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-2-thiazolamine IUPAC Name: 5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [5-(1-cyclopentylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C20H22N6S2 MolecularWeight: 410.55888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=CN2C3=NC=CS3)C4=NN(C=C4)C5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=CN2C3=NC=CS3)C4=NN(C=C4)C5CCCC5

InChI

InChI=1S/C20H22N6S2/c1-14-18(17-8-11-26(24-17)15-5-2-3-6-15)28-19(23-14)22-13-16-7-4-10-25(16)20-21-9-12-27-20/h4,7-12,15H,2-3,5-6,13H2,1H3,(H,22,23)