N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C23H27N5O3S2/c1-4-19-26-27-23(33-19)25-20(29)18-13-32-21(24-18)15-9-11-28(12-10-15)22(30)16-5-7-17(8-6-16)31-14(2)3/h5-8,13-15H,4,9-12H2,1-3H3,(H,25,27,29)