4-methyl-3-pyrrol-1-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name: 4-methyl-3-pyrrol-1-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 4-methyl-3-pyrrol-1-yl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 4-methyl-3-(1-pyrrolyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 4-methyl-3-pyrrol-1-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-17-10-11-18(16-19(17)27-13-5-6-14-27)23(28)24-12-4-2-3-9-21-25-22(26-29-21)20-8-7-15-30-20/h5-8,10-11,13-16H,2-4,9,12H2,1H3,(H,24,28)