N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(3-thienyl)propionamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CCC2=CSC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C15H16N2O3S/c16-14(18)9-20-13-3-1-2-12(8-13)17-15(19)5-4-11-6-7-21-10-11/h1-3,6-8,10H,4-5,9H2,(H2,16,18)(H,17,19)