N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[2-(3-pyridin-2-ylphenyl)ethanoylamino]propyl]amino]pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[2-(3-pyridin-2-ylphenyl)ethanoylamino]propyl]amino]pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-methyl-1-[[2-oxo-3-[[2-[3-(2-pyridyl)phenyl]acetyl]amino]propyl]carbamoyl]butyl]thiophene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[2-oxo-3-[[1-oxo-2-[3-(2-pyridinyl)phenyl]ethyl]amino]propyl]amino]pentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[2-oxo-3-[[2-(3-pyridin-2-ylphenyl)acetyl]amino]propyl]amino]pentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-keto-3-[[2-[3-(2-pyridyl)phenyl]acetyl]amino]propyl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)CNC(=O)CC1=CC=CC(=C1)C2=CC=CC=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)CNC(=O)CC1=CC=CC(=C1)C2=CC=CC=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C27H30N4O4S/c1-18(2)13-23(31-27(35)24-10-6-12-36-24)26(34)30-17-21(32)16-29-25(33)15-19-7-5-8-20(14-19)22-9-3-4-11-28-22/h3-12,14,18,23H,13,15-17H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)