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4-(5-methylfuran-2-yl)-8-oxidanylidene-11-(4-propan-2-ylphenyl)-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile

4-(5-methylfuran-2-yl)-8-oxidanylidene-11-(4-propan-2-ylphenyl)-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile

Systemtic Name:4-(5-methylfuran-2-yl)-8-oxidanylidene-11-(4-propan-2-ylphenyl)-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile
Openeye Name:11-(4-isopropylphenyl)-4-(5-methyl-2-furyl)-8-oxo-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile
CAS Name:10-mercapto-4-(5-methyl-2-furanyl)-8-oxo-11-(4-propan-2-ylphenyl)-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile
IUPAC Name:4-(5-methylfuran-2-yl)-8-oxo-11-(4-propan-2-ylphenyl)-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile
Traditional Name:8-keto-10-mercapto-4-(5-methyl-2-furyl)-11-p-cumenyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2CCCC3(C2)NC(=O)C(=C(N3C4=CC=C(C=C4)C(C)C)S)C#N


Isomeric SMILES

CC1=CC=C(O1)C2CCCC3(C2)NC(=O)C(=C(N3C4=CC=C(C=C4)C(C)C)S)C#N


InChI

InChI=1S/C24H27N3O2S/c1-15(2)17-7-9-19(10-8-17)27-23(30)20(14-25)22(28)26-24(27)12-4-5-18(13-24)21-11-6-16(3)29-21/h6-11,15,18,30H,4-5,12-13H2,1-3H3,(H,26,28)


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