3-methyl-1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-N-(2-thienylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)-N-(2-thenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCC4=CC=CS4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCC4=CC=CS4)C(=N2)C

InChI

InChI=1S/C19H17N3OS2/c1-12-5-7-14(8-6-12)22-19-16(13(2)21-22)10-17(25-19)18(23)20-11-15-4-3-9-24-15/h3-10H,11H2,1-2H3,(H,20,23)