N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-1,2,5-thiadiazole-3-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=NSN=C3)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=NSN=C3)OCC4=CC=CS4

InChI

InChI=1S/C21H23N3O3S2/c1-26-19-9-8-15(11-20(19)27-14-17-7-4-10-28-17)13-24(16-5-2-3-6-16)21(25)18-12-22-29-23-18/h4,7-12,16H,2-3,5-6,13-14H2,1H3