5-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-2-methyl-1-[[4-(2-oxo-1-pyridyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(2R)-3-methyl-1-oxo-1-[4-(2-oxo-1-pyridinyl)anilino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2R)-3-methyl-1-oxo-1-[4-(2-oxopyridin-1-yl)anilino]butan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-1-[[4-(2-keto-1-pyridyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-13(2)19(24-20(27)16-10-11-17(22)29-16)21(28)23-14-6-8-15(9-7-14)25-12-4-3-5-18(25)26/h3-13,19H,1-2H3,(H,23,28)(H,24,27)/t19-/m1/s1