N-[3-(aminocarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thienyl]-2-phenoxy-acetamide CAS Name: N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thiophenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4,5-dimethylthiophen-2-yl]-2-phenoxyacetamide Traditional Name: N-(3-carbazoyl-4,5-dimethyl-2-thienyl)-2-phenoxy-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NN)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NN)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C15H17N3O3S/c1-9-10(2)22-15(13(9)14(20)18-16)17-12(19)8-21-11-6-4-3-5-7-11/h3-7H,8,16H2,1-2H3,(H,17,19)(H,18,20)