N-(3-aminocarbonyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-1-ethyl-pyrazole-3-carboxamide CAS Name: N-(3-carbamoyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-1-ethyl-pyrazole-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N

InChI

InChI=1S/C19H18N4O2S/c1-2-23-10-9-14(22-23)18(25)21-19-15(17(20)24)13-8-7-11-5-3-4-6-12(11)16(13)26-19/h3-6,9-10H,2,7-8H2,1H3,(H2,20,24)(H,21,25)