ethyl N-[3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]phenyl]carbamate CAS Name: N-[3-[oxo-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]phenyl]carbamic acid ethyl ester Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H24N4O4S/c1-2-28-21(27)23-16-9-6-8-15(14-16)20(26)22-12-5-3-4-11-18-24-19(25-29-18)17-10-7-13-30-17/h6-10,13-14H,2-5,11-12H2,1H3,(H,22,26)(H,23,27)