2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)thiazol-2-yl]acetonitrile Formula: C19H18N4S2 MolecularWeight: 366.50302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C3=CSC(=N3)C(=C4CCCC4)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C3=CSC(=N3)C(=C4CCCC4)C#N

InChI

InChI=1S/C19H18N4S2/c1-12-9-15(13(2)23(12)19-21-7-8-24-19)17-11-25-18(22-17)16(10-20)14-5-3-4-6-14/h7-9,11H,3-6H2,1-2H3