N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)C

InChI

InChI=1S/C20H24N2O2S/c1-3-17-13(2)10-18(25-17)20(24)21-12-14-6-4-9-16(11-14)22-19(23)15-7-5-8-15/h4,6,9-11,15H,3,5,7-8,12H2,1-2H3,(H,21,24)(H,22,23)