N-[(3S)-3-bicyclo[2.2.2]octanyl]-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide

Systemtic Name: N-[(3S)-3-bicyclo[2.2.2]octanyl]-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide Openeye Name: N-[(3S)-3-bicyclo[2.2.2]octanyl]-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide CAS Name: N-[(3S)-3-bicyclo[2.2.2]octanyl]-4-(1H-imidazol-5-yl)-1-piperidinecarbothioamide IUPAC Name: N-[(3S)-3-bicyclo[2.2.2]octanyl]-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide Traditional Name: N-[(3S)-3-bicyclo[2.2.2]octanyl]-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide Formula: C17H26N4S MolecularWeight: 318.48014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CC2NC(=S)N3CCC(CC3)C4=CN=CN4

Isomeric SMILES

C1CC2CCC1C[C@@H]2NC(=S)N3CCC(CC3)C4=CN=CN4

InChI

InChI=1S/C17H26N4S/c22-17(20-15-9-12-1-3-13(15)4-2-12)21-7-5-14(6-8-21)16-10-18-11-19-16/h10-15H,1-9H2,(H,18,19)(H,20,22)/t12?,13?,15-/m0/s1