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

Systemtic Name: 3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C(C)C)C3=CC=CC=C3

InChI

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