2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(2-thenyl)propionamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-12(18(24)20-11-14-4-3-9-25-14)21-13-6-7-16(15(19)10-13)22-8-2-5-17(22)23/h3-4,6-7,9-10,12,21H,2,5,8,11H2,1H3,(H,20,24)