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

Systemtic Name: N-[3-(aminocarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thienyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thiophenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4,5-dimethylthiophen-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-carbazoyl-4,5-dimethyl-2-thienyl)-2-(2-naphthoxy)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NN)NC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NN)NC(=O)COC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C19H19N3O3S/c1-11-12(2)26-19(17(11)18(24)22-20)21-16(23)10-25-15-8-7-13-5-3-4-6-14(13)9-15/h3-9H,10,20H2,1-2H3,(H,21,23)(H,22,24)