2-(3-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(2-thenyl)acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H15N3OS/c1-11-13-6-2-3-7-14(13)18(17-11)10-15(19)16-9-12-5-4-8-20-12/h2-8H,9-10H2,1H3,(H,16,19)