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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H16N4OS2 MolecularWeight: 404.50794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4OS2/c1-13-15-11-18(28-21(15)25(24-13)14-7-3-2-4-8-14)20(26)22-12-19-23-16-9-5-6-10-17(16)27-19/h2-11H,12H2,1H3,(H,22,26)