3-(5-ethanoylthiophen-2-yl)-1-(1H-indazol-5-yl)cyclobutane-1-carboxamide

Systemtic Name: 3-(5-ethanoylthiophen-2-yl)-1-(1H-indazol-5-yl)cyclobutane-1-carboxamide Openeye Name: 3-(5-acetyl-2-thienyl)-1-(1H-indazol-5-yl)cyclobutanecarboxamide CAS Name: 3-(5-acetyl-2-thiophenyl)-1-(1H-indazol-5-yl)-1-cyclobutanecarboxamide IUPAC Name: 3-(5-acetylthiophen-2-yl)-1-(1H-indazol-5-yl)cyclobutane-1-carboxamide Traditional Name: 3-(5-acetyl-2-thienyl)-1-(1H-indazol-5-yl)cyclobutanecarboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2CC(C2)(C3=CC4=C(C=C3)NN=C4)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2CC(C2)(C3=CC4=C(C=C3)NN=C4)C(=O)N

InChI

InChI=1S/C18H17N3O2S/c1-10(22)15-4-5-16(24-15)12-7-18(8-12,17(19)23)13-2-3-14-11(6-13)9-20-21-14/h2-6,9,12H,7-8H2,1H3,(H2,19,23)(H,20,21)