N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4OS2/c1-3-25(22-23-17-11-7-8-12-18(17)29-22)20(27)19-13-16-14(2)24-26(21(16)28-19)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3