3-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 3-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3-cyano-2-thienyl)propionamide Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)NCCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)NCCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H20BrN3OS/c20-16-5-3-15(4-6-16)19(9-1-2-10-19)22-11-7-17(24)23-18-14(13-21)8-12-25-18/h3-6,8,12,22H,1-2,7,9-11H2,(H,23,24)