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

Systemtic Name: 2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-N-(2-thenyl)propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13(19(24)20-12-15-5-4-10-26-15)21-14-7-8-16(17(11-14)25-2)22-9-3-6-18(22)23/h4-5,7-8,10-11,13,21H,3,6,9,12H2,1-2H3,(H,20,24)