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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide Traditional Name: 4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-(4-methoxyphenyl)-2-methyl-piperazine-1-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3S/c1-16-15-27(11-12-28(16)22(29)24-18-7-9-19(30-2)10-8-18)23-25-21(26-32-23)14-17-5-4-6-20(13-17)31-3/h4-10,13,16H,11-12,14-15H2,1-3H3,(H,24,29)