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

Systemtic Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-p-anisyl-acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CSCC2=NN1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=C2CSCC2=NN1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O3S/c1-11(22)19-17-14-9-25-10-15(14)20-21(17)8-16(23)18-7-12-3-5-13(24-2)6-4-12/h3-6H,7-10H2,1-2H3,(H,18,23)(H,19,22)