N-[3-(5-ethanoylthiophen-2-yl)-1H-indazol-5-yl]cyclobutanecarboxamide

Systemtic Name: N-[3-(5-ethanoylthiophen-2-yl)-1H-indazol-5-yl]cyclobutanecarboxamide Openeye Name: N-[3-(5-acetyl-2-thienyl)-1H-indazol-5-yl]cyclobutanecarboxamide CAS Name: N-[3-(5-acetyl-2-thiophenyl)-1H-indazol-5-yl]cyclobutanecarboxamide IUPAC Name: N-[3-(5-acetylthiophen-2-yl)-1H-indazol-5-yl]cyclobutanecarboxamide Traditional Name: N-[3-(5-acetyl-2-thienyl)-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)C2=NNC3=C2C=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NNC3=C2C=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C18H17N3O2S/c1-10(22)15-7-8-16(24-15)17-13-9-12(5-6-14(13)20-21-17)19-18(23)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H,19,23)(H,20,21)