2-cyclopentylidene-2-[4-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-[5-(2-morpholino-2-oxo-ethyl)-2-thienyl]thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiophenyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-[5-(2-morpholin-4-yl-2-oxoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-[5-(2-keto-2-morpholino-ethyl)-2-thienyl]thiazol-2-yl]acetonitrile Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(S3)CC(=O)N4CCOCC4)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(S3)CC(=O)N4CCOCC4)C1

InChI

InChI=1S/C20H21N3O2S2/c21-12-16(14-3-1-2-4-14)20-22-17(13-26-20)18-6-5-15(27-18)11-19(24)23-7-9-25-10-8-23/h5-6,13H,1-4,7-11H2