5-(azepan-1-ylmethyl)-2-methyl-3-(1,2,4-oxadiazol-3-yl)-4-thiophen-2-yl-benzamide

Systemtic Name: 5-(azepan-1-ylmethyl)-2-methyl-3-(1,2,4-oxadiazol-3-yl)-4-thiophen-2-yl-benzamide Openeye Name: 5-(azepan-1-ylmethyl)-2-methyl-3-(1,2,4-oxadiazol-3-yl)-4-(2-thienyl)benzamide CAS Name: 5-(1-azepanylmethyl)-2-methyl-3-(1,2,4-oxadiazol-3-yl)-4-thiophen-2-ylbenzamide IUPAC Name: 5-(azepan-1-ylmethyl)-2-methyl-3-(1,2,4-oxadiazol-3-yl)-4-thiophen-2-ylbenzamide Traditional Name: 5-(azepan-1-ylmethyl)-2-methyl-3-(1,2,4-oxadiazol-3-yl)-4-(2-thienyl)benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N)CN2CCCCCC2)C3=CC=CS3)C4=NOC=N4

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N)CN2CCCCCC2)C3=CC=CS3)C4=NOC=N4

InChI

InChI=1S/C21H24N4O2S/c1-14-16(20(22)26)11-15(12-25-8-4-2-3-5-9-25)19(17-7-6-10-28-17)18(14)21-23-13-27-24-21/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H2,22,26)