3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(4-methylthiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(4-methyl-2-thiazolyl)-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(4-methylthiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS2/c1-11-10-24-18(19-11)20-16(23)15-8-14-12(2)21-22(17(14)25-15)9-13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,19,20,23)