1-methyl-N-(3-methylbutyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-(3-methylbutyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-isopentyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-(3-methylbutyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-(3-methylbutyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-isoamyl-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=NN(C2=C1CCC3=C2C=CS3)C

Isomeric SMILES

CC(C)CCNC(=O)C1=NN(C2=C1CCC3=C2C=CS3)C

InChI

InChI=1S/C16H21N3OS/c1-10(2)6-8-17-16(20)14-12-4-5-13-11(7-9-21-13)15(12)19(3)18-14/h7,9-10H,4-6,8H2,1-3H3,(H,17,20)