4-[[3-(3,3-dimethyl-2-oxidanylidene-butyl)-4-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]-3-ethyl-benzenecarbonitrile

Systemtic Name: 4-[[3-(3,3-dimethyl-2-oxidanylidene-butyl)-4-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]-3-ethyl-benzenecarbonitrile Openeye Name: 4-[[3-(3,3-dimethyl-2-oxo-butyl)-4-isobutyl-thiazolidin-2-ylidene]amino]-3-ethyl-benzonitrile CAS Name: 4-[[3-(3,3-dimethyl-2-oxobutyl)-4-(2-methylpropyl)-2-thiazolidinylidene]amino]-3-ethylbenzonitrile IUPAC Name: 4-[[3-(3,3-dimethyl-2-oxobutyl)-4-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]-3-ethylbenzonitrile Traditional Name: 3-ethyl-4-[[4-isobutyl-3-(2-keto-3,3-dimethyl-butyl)thiazolidin-2-ylidene]amino]benzonitrile Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)N=C2N(C(CS2)CC(C)C)CC(=O)C(C)(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)N=C2N(C(CS2)CC(C)C)CC(=O)C(C)(C)C

InChI

InChI=1S/C22H31N3OS/c1-7-17-11-16(12-23)8-9-19(17)24-21-25(13-20(26)22(4,5)6)18(14-27-21)10-15(2)3/h8-9,11,15,18H,7,10,13-14H2,1-6H3