N,3-dimethyl-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Openeye Name: N,3-dimethyl-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide CAS Name: N,3-dimethyl-4-[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Traditional Name: N,3-dimethyl-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H20N4O3S/c1-12-11-13(19(25)20-2)8-9-14(12)21-16(24)6-3-7-17-22-18(23-26-17)15-5-4-10-27-15/h4-5,8-11H,3,6-7H2,1-2H3,(H,20,25)(H,21,24)