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

Systemtic Name: 2-(3-azanyl-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-p-anisyl-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=C3CSCC3=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=C3CSCC3=N2)N

InChI

InChI=1S/C15H18N4O2S/c1-21-11-4-2-10(3-5-11)6-17-14(20)7-19-15(16)12-8-22-9-13(12)18-19/h2-5H,6-9,16H2,1H3,(H,17,20)