N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-indan-5-yl-4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(2-methyl-4-thiazolyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-indan-5-yl-4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Formula: C23H27N5S2 MolecularWeight: 437.62398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H27N5S2/c1-16-25-21(15-30-16)14-28-12-9-24-22(28)18-7-10-27(11-8-18)23(29)26-20-6-5-17-3-2-4-19(17)13-20/h5-6,9,12-13,15,18H,2-4,7-8,10-11,14H2,1H3,(H,26,29)