N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-(2-imidazo[2,1-b]thiazol-6-ylethyl)-4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[2-(6-imidazo[2,1-b]thiazolyl)ethyl]-4-(3-methyl-1-propyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-(3-methyl-1-propylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: 2-imidazo[2,1-b]thiazol-6-ylethyl-[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amine Formula: C18H21N7S MolecularWeight: 367.47124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCCC3=CN4C=CSC4=N3

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCCC3=CN4C=CSC4=N3

InChI

InChI=1S/C18H21N7S/c1-3-8-25-12-15(13(2)23-25)16-5-7-20-17(22-16)19-6-4-14-11-24-9-10-26-18(24)21-14/h5,7,9-12H,3-4,6,8H2,1-2H3,(H,19,20,22)