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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-p-anisyl-piperidine-1-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-29-19-9-5-16(6-10-19)14-24-23(28)27-13-3-4-18(15-27)22-26-25-21(31-22)17-7-11-20(30-2)12-8-17/h5-12,18H,3-4,13-15H2,1-2H3,(H,24,28)