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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-methyl-thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H20N2O2S/c1-12-8-9-23-16(12)18(22)19-11-13-4-2-7-15(10-13)20-17(21)14-5-3-6-14/h2,4,7-10,14H,3,5-6,11H2,1H3,(H,19,22)(H,20,21)