2-methyl-4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-methyl-4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-4-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiazole-5-carboxamide CAS Name: 2-methyl-4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-5-thiazolecarboxamide IUPAC Name: 2-methyl-4-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-methyl-4-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiazole-5-carboxamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S2/c1-15-24-19(16-9-4-2-5-10-16)20(30-15)22(27)23-13-7-3-6-12-18-25-21(26-28-18)17-11-8-14-29-17/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H,23,27)