N-(3-cyanophenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-(3-cyanophenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-(3-cyanophenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(3-cyanophenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(3-cyanophenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(3-cyanophenyl)-4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazine-1-carboxamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N6O2S/c1-16-15-28(9-10-29(16)22(30)25-19-7-3-6-18(11-19)14-24)23-26-21(27-32-23)13-17-5-4-8-20(12-17)31-2/h3-8,11-12,16H,9-10,13,15H2,1-2H3,(H,25,30)