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

Systemtic Name: 2-(3-azanyl-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-benzyl-acetamide CAS Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-benzylacetamide Traditional Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-benzyl-acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)CC(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

C1C2=C(N(N=C2CS1)CC(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C14H16N4OS/c15-14-11-8-20-9-12(11)17-18(14)7-13(19)16-6-10-4-2-1-3-5-10/h1-5H,6-9,15H2,(H,16,19)