N-[(4-ethoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperidine-3-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperidine-3-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperidine-3-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)-2-imidazo[2,1-b][1,3,4]thiadiazolyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperidine-3-carboxamide Traditional Name: N-(4-ethoxybenzyl)-1-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]nipecotamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NN4C=C(N=C4S3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NN4C=C(N=C4S3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H29N5O3S/c1-3-34-22-10-6-18(7-11-22)15-27-24(32)20-5-4-14-30(16-20)26-29-31-17-23(28-25(31)35-26)19-8-12-21(33-2)13-9-19/h6-13,17,20H,3-5,14-16H2,1-2H3,(H,27,32)