N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-carbazoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-naphthoxy)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)NN

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)NN

InChI

InChI=1S/C21H21N3O3S/c22-24-20(26)19-16-7-3-4-8-17(16)28-21(19)23-18(25)12-27-15-10-9-13-5-1-2-6-14(13)11-15/h1-2,5-6,9-11H,3-4,7-8,12,22H2,(H,23,25)(H,24,26)