N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(4-isopropoxyphenyl)methyl]piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-isopropoxybenzyl)piperazino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2S/c1-18(2)31-21-10-8-19(9-11-21)16-28-12-14-29(15-13-28)17-22(30)25-24-27-26-23(32-24)20-6-4-3-5-7-20/h3-11,18H,12-17H2,1-2H3,(H,25,27,30)