4-(6-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(6-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(6-methylindazol-1-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(6-methyl-1-indazolyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(6-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(6-methylindazol-1-yl)-N-(2-thenyl)butyramide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19N3OS/c1-13-6-7-14-11-19-20(16(14)10-13)8-2-5-17(21)18-12-15-4-3-9-22-15/h3-4,6-7,9-11H,2,5,8,12H2,1H3,(H,18,21)