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

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

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

Canonical SMILES:

CCN(C1=NN=CS1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C


Isomeric SMILES

CCN(C1=NN=CS1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C


InChI

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


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