N-[4-methyl-5-[(1-phenylcyclobutyl)methylcarbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-methyl-5-[(1-phenylcyclobutyl)methylcarbamoyl]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[4-methyl-5-[(1-phenylcyclobutyl)methylcarbamoyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[4-methyl-5-[oxo-[(1-phenylcyclobutyl)methylamino]methyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[4-methyl-5-[(1-phenylcyclobutyl)methylcarbamoyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[4-methyl-5-[(1-phenylcyclobutyl)methylcarbamoyl]-2-thienyl]-2-furamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-15-13-18(24-20(25)17-9-5-12-27-17)28-19(15)21(26)23-14-22(10-6-11-22)16-7-3-2-4-8-16/h2-5,7-9,12-13H,6,10-11,14H2,1H3,(H,23,26)(H,24,25)