N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-1H-indazole-6-carboxamide

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-1H-indazole-6-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-1H-indazole-6-carboxamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-1H-indazole-6-carboxamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-1H-indazole-6-carboxamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-1H-indazole-6-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H17N3OS/c1-10(2)15(14-4-3-7-21-14)18-16(20)11-5-6-12-9-17-19-13(12)8-11/h3-10,15H,1-2H3,(H,17,19)(H,18,20)/t15-/m0/s1