2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(1-cyanocyclopentyl)acetamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H20ClN3OS/c1-2-9-20(10-13-5-6-14(17)22-13)11-15(21)19-16(12-18)7-3-4-8-16/h2,5-6H,1,3-4,7-11H2,(H,19,21)