1-[4-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[[2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-oxomethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-[2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carbonyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]-1,4-diazepan-1-yl]ethanone Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)C2=CSC(=N2)C3=CN(N=C3)C

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)C2=CSC(=N2)C3=CN(N=C3)C

InChI

InChI=1S/C15H19N5O2S/c1-11(21)19-4-3-5-20(7-6-19)15(22)13-10-23-14(17-13)12-8-16-18(2)9-12/h8-10H,3-7H2,1-2H3