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

Systemtic Name: N-[4-oxidanylidene-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[4-(2-oxopyrrolidin-1-yl)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-(2-oxo-1-pyrrolidinyl)anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(2-oxopyrrolidin-1-yl)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(2-ketopyrrolidino)anilino]butyl]thiophene-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H21N3O3S/c23-17(3-1-10-20-19(25)14-9-12-26-13-14)21-15-5-7-16(8-6-15)22-11-2-4-18(22)24/h5-9,12-13H,1-4,10-11H2,(H,20,25)(H,21,23)