4-[[3-cyclopentyl-4-(1-hydroxyethyl)-1,3-thiazolidin-2-ylidene]amino]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 4-[[3-cyclopentyl-4-(1-hydroxyethyl)-1,3-thiazolidin-2-ylidene]amino]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Openeye Name: 8-[[3-cyclopentyl-4-(1-hydroxyethyl)thiazolidin-2-ylidene]amino]tetralin-5-carbonitrile CAS Name: 4-[[3-cyclopentyl-4-(1-hydroxyethyl)-2-thiazolidinylidene]amino]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 4-[[3-cyclopentyl-4-(1-hydroxyethyl)-1,3-thiazolidin-2-ylidene]amino]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Traditional Name: 8-[[3-cyclopentyl-4-(1-hydroxyethyl)thiazolidin-2-ylidene]amino]tetralin-5-carbonitrile Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CSC(=NC2=C3CCCCC3=C(C=C2)C#N)N1C4CCCC4)O

Isomeric SMILES

CC(C1CSC(=NC2=C3CCCCC3=C(C=C2)C#N)N1C4CCCC4)O

InChI

InChI=1S/C21H27N3OS/c1-14(25)20-13-26-21(24(20)16-6-2-3-7-16)23-19-11-10-15(12-22)17-8-4-5-9-18(17)19/h10-11,14,16,20,25H,2-9,13H2,1H3