N-cyclopentyl-4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[4-[4-(diethylamino)phenyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-cyclopentyl-4-[4-[4-(diethylamino)phenyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-cyclopentyl-4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-cyclopentyl-4-[4-[4-(diethylamino)phenyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C24H34N4S2 MolecularWeight: 442.68356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4CCCC4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4CCCC4

InChI

InChI=1S/C24H34N4S2/c1-3-27(4-2)21-11-9-18(10-12-21)22-17-30-23(26-22)19-13-15-28(16-14-19)24(29)25-20-7-5-6-8-20/h9-12,17,19-20H,3-8,13-16H2,1-2H3,(H,25,29)