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

Systemtic Name: 2-(3-azanyl-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(2-furfuryl)acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)CC(=O)NCC3=CC=CO3)N

Isomeric SMILES

C1C2=C(N(N=C2CS1)CC(=O)NCC3=CC=CO3)N

InChI

InChI=1S/C12H14N4O2S/c13-12-9-6-19-7-10(9)15-16(12)5-11(17)14-4-8-2-1-3-18-8/h1-3H,4-7,13H2,(H,14,17)