N-[1-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-chloro-4-(2-ketopyrrolidino)anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O3S/c1-11(20-18(25)15-4-3-9-26-15)17(24)21-12-6-7-14(13(19)10-12)22-8-2-5-16(22)23/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,20,25)(H,21,24)