N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methylbutanamide IUPAC Name: N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O2S/c1-11(2)8-16(21)18-17-14-9-23-10-15(14)19-20(17)12-4-6-13(22-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,18,21)