4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide CAS Name: 4-[1-[(2-methyl-4-thiazolyl)methyl]-2-imidazolyl]-N-[2-(4-morpholinyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Traditional Name: 4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C20H30N6OS2 MolecularWeight: 434.6218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCN4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C20H30N6OS2/c1-16-23-18(15-29-16)14-26-9-5-21-19(26)17-2-6-25(7-3-17)20(28)22-4-8-24-10-12-27-13-11-24/h5,9,15,17H,2-4,6-8,10-14H2,1H3,(H,22,28)