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

Systemtic Name: 2-(3-azanyl-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-phenethyl-acetamide CAS Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-phenethylacetamide IUPAC Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-phenethylacetamide Traditional Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-phenethyl-acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)CC(=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

C1C2=C(N(N=C2CS1)CC(=O)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C15H18N4OS/c16-15-12-9-21-10-13(12)18-19(15)8-14(20)17-7-6-11-4-2-1-3-5-11/h1-5H,6-10,16H2,(H,17,20)