4-[1-azanyl-2-[(1-thiophen-2-ylcyclopropyl)carbonylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(1-thiophen-2-ylcyclopropyl)carbonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[[1-(2-thienyl)cyclopropanecarbonyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[oxo-(1-thiophen-2-ylcyclopropyl)methyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(1-thiophen-2-ylcyclopropanecarbonyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[[1-(2-thienyl)cyclopropanecarbonyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CS2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CC1(C2=CC=CS2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C22H22N4O2S/c23-18(14-25-21(28)22(9-10-22)19-2-1-13-29-19)15-3-5-16(6-4-15)20(27)26-17-7-11-24-12-8-17/h1-8,11-13,18H,9-10,14,23H2,(H,25,28)(H,24,26,27)