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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H17N5O3S/c1-18-17(24)20-13-4-2-12(3-5-13)19-14(23)6-7-15-21-16(22-25-15)11-8-9-26-10-11/h2-5,8-10H,6-7H2,1H3,(H,19,23)(H2,18,20,24)