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

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

Systemtic Name:2-cyclopentylidene-2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile
Openeye Name:2-cyclopentylidene-2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile
CAS Name:2-cyclopentylidene-2-[4-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]acetonitrile
IUPAC Name:2-cyclopentylidene-2-[4-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile
Traditional Name:2-cyclopentylidene-2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile
Formula: C19H21N3S
MolecularWeight: 323.45514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3=CSC(=N3)C(=C4CCCC4)C#N


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C3=CSC(=N3)C(=C4CCCC4)C#N


InChI

InChI=1S/C19H21N3S/c1-12-9-16(13(2)22(12)15-7-8-15)18-11-23-19(21-18)17(10-20)14-5-3-4-6-14/h9,11,15H,3-8H2,1-2H3


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