N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS2/c25-19(21(10-4-5-11-21)18-9-6-13-26-18)22-12-14-27-20-23-15-17(24-20)16-7-2-1-3-8-16/h1-3,6-9,13,15H,4-5,10-12,14H2,(H,22,25)(H,23,24)