N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(2-thienyl)butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c17-15(19)11-21-13-5-1-4-12(10-13)18-16(20)8-2-6-14-7-3-9-22-14/h1,3-5,7,9-10H,2,6,8,11H2,(H2,17,19)(H,18,20)