1-methyl-1-(1-phenylethyl)-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]urea

Systemtic Name: 1-methyl-1-(1-phenylethyl)-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]urea Openeye Name: 1-methyl-1-(1-phenylethyl)-3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]urea CAS Name: 1-methyl-1-(1-phenylethyl)-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]urea IUPAC Name: 1-methyl-1-(1-phenylethyl)-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]urea Traditional Name: 1-methyl-1-(1-phenylethyl)-3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]urea Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H26N4O2S/c1-16(17-10-5-3-6-11-17)25(2)21(26)22-14-8-4-7-13-19-23-20(24-27-19)18-12-9-15-28-18/h3,5-6,9-12,15-16H,4,7-8,13-14H2,1-2H3,(H,22,26)