3-methyl-N-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]butyramide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H20N4O2S/c1-12(2)9-16(23)20-15-5-3-14(4-6-15)19-10-17-21-18(22-24-17)13-7-8-25-11-13/h3-8,11-12,19H,9-10H2,1-2H3,(H,20,23)