3-cyclopentyl-N-[3-(1H-imidazol-5-yl)propyl]propanethioamide

Systemtic Name: 3-cyclopentyl-N-[3-(1H-imidazol-5-yl)propyl]propanethioamide Openeye Name: 3-cyclopentyl-N-[3-(1H-imidazol-5-yl)propyl]propanethioamide CAS Name: 3-cyclopentyl-N-[3-(1H-imidazol-5-yl)propyl]propanethioamide IUPAC Name: 3-cyclopentyl-N-[3-(1H-imidazol-5-yl)propyl]propanethioamide Traditional Name: 3-cyclopentyl-N-[3-(1H-imidazol-5-yl)propyl]thiopropionamide Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=S)NCCCC2=CN=CN2

Isomeric SMILES

C1CCC(C1)CCC(=S)NCCCC2=CN=CN2

InChI

InChI=1S/C14H23N3S/c18-14(8-7-12-4-1-2-5-12)16-9-3-6-13-10-15-11-17-13/h10-12H,1-9H2,(H,15,17)(H,16,18)