3-(cyclohexylcarbamoylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H31N5O3S/c27-18(12-14-23-21(28)24-16-8-3-1-4-9-16)22-13-6-2-5-11-19-25-20(26-29-19)17-10-7-15-30-17/h7,10,15-16H,1-6,8-9,11-14H2,(H,22,27)(H2,23,24,28)