N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[(cyclobutylcarbonylamino)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[(cyclobutylcarbonylamino)methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[(cyclobutanecarbonylamino)methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[[cyclobutyl(oxo)methyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[(cyclobutanecarbonylamino)methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[(cyclobutanecarbonylamino)methyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

InChI

InChI=1S/C23H23N3O2S/c24-19-11-10-18(21-5-2-12-29-21)13-20(19)26-23(28)17-8-6-15(7-9-17)14-25-22(27)16-3-1-4-16/h2,5-13,16H,1,3-4,14,24H2,(H,25,27)(H,26,28)