azepan-1-yl-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]methanone

Systemtic Name: azepan-1-yl-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: azepan-1-yl-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazol-5-yl]methanone CAS Name: 1-azepanyl-[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-methyl-5-thiazolyl]methanone IUPAC Name: azepan-1-yl-[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: azepan-1-yl-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazol-5-yl]methanone Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)N3CCCCCC3)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)N3CCCCCC3)C)C

InChI

InChI=1S/C20H30N4OS/c1-5-6-11-17-14(2)22-24(16(17)4)20-21-15(3)18(26-20)19(25)23-12-9-7-8-10-13-23/h5-13H2,1-4H3