N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)oxamide CAS Name: N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)oxamide Traditional Name: N-benzyl-N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)oxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c25-19(21-11-14-7-3-1-4-8-14)20(26)22-18-16-12-27-13-17(16)23-24(18)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,21,25)(H,22,26)