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

Systemtic Name: N-(2-acetamidoethyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCCNC(=O)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCCNC(=O)C)C(=N2)C

InChI

InChI=1S/C19H22N4O2S/c1-12-4-6-15(7-5-12)11-23-19-16(13(2)22-23)10-17(26-19)18(25)21-9-8-20-14(3)24/h4-7,10H,8-9,11H2,1-3H3,(H,20,24)(H,21,25)