5-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]pentan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-3-methyl-1-[[4-(2-oxo-1-pyridyl)phenyl]carbamoyl]butyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(2R)-4-methyl-1-oxo-1-[4-(2-oxo-1-pyridinyl)anilino]pentan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2R)-4-methyl-1-oxo-1-[4-(2-oxopyridin-1-yl)anilino]pentan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-1-[[4-(2-keto-1-pyridyl)phenyl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2C=CC=CC2=O)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)N2C=CC=CC2=O)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-14(2)13-17(25-22(29)18-10-11-19(23)30-18)21(28)24-15-6-8-16(9-7-15)26-12-4-3-5-20(26)27/h3-12,14,17H,13H2,1-2H3,(H,24,28)(H,25,29)/t17-/m1/s1