1-[3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 1-[3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4)C

InChI

InChI=1S/C24H32N4O2S/c1-23(2,3)20-15-19(26(4)25-20)22(30)28-13-10-24(17-28)8-11-27(12-9-24)21(29)6-5-18-7-14-31-16-18/h5-7,14-16H,8-13,17H2,1-4H3