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

Systemtic Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H21N5O3S/c1-15-9-10-17(25-23(30)24-16-6-3-2-4-7-16)14-18(15)26-20(29)11-12-21-27-22(28-31-21)19-8-5-13-32-19/h2-10,13-14H,11-12H2,1H3,(H,26,29)(H2,24,25,30)