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N-cyclopropyl-2-[3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

N-cyclopropyl-2-[3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide
Openeye Name:N-cyclopropyl-2-[3-oxo-1-(2-thienylmethyl)piperazin-2-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
CAS Name:N-cyclopropyl-2-[3-oxo-1-(thiophen-2-ylmethyl)-2-piperazinyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide
IUPAC Name:N-cyclopropyl-2-[3-oxo-1-(thiophen-2-ylmethyl)piperazin-2-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
Traditional Name:N-cyclopropyl-2-[3-keto-1-(2-thenyl)piperazin-2-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
Formula: C21H29N5O2S
MolecularWeight: 415.55226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C2CC2)C(=O)CC3C(=O)NCCN3CC4=CC=CS4


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C2CC2)C(=O)CC3C(=O)NCCN3CC4=CC=CS4


InChI

InChI=1S/C21H29N5O2S/c1-14-18(15(2)24(3)23-14)13-26(16-6-7-16)20(27)11-19-21(28)22-8-9-25(19)12-17-5-4-10-29-17/h4-5,10,16,19H,6-9,11-13H2,1-3H3,(H,22,28)


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