N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2S2/c1-3-29-16-9-10-18-19(11-16)31-23(24-18)25-21(28)20-12-17-14(2)26-27(22(17)30-20)13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,24,25,28)