1-ethyl-N-[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[4-ethyl-5-methyl-3-[oxo-[(phenylmethyl)amino]methyl]-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)C3=NN(C=C3)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)C3=NN(C=C3)CC)C

InChI

InChI=1S/C21H24N4O2S/c1-4-16-14(3)28-21(23-19(26)17-11-12-25(5-2)24-17)18(16)20(27)22-13-15-9-7-6-8-10-15/h6-12H,4-5,13H2,1-3H3,(H,22,27)(H,23,26)