N-[4-[[3-(cyclobutylcarbonylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-(cyclobutylcarbonylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[3-(cyclobutanecarbonylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[3-(cyclobutanecarbonylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-(cyclobutanecarbonylamino)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c28-22(18-9-11-19(12-10-18)26-24(30)21-8-3-13-31-21)25-15-16-4-1-7-20(14-16)27-23(29)17-5-2-6-17/h1,3-4,7-14,17H,2,5-6,15H2,(H,25,28)(H,26,30)(H,27,29)