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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c23-17(6-2-9-20-19(25)14-8-11-26-13-14)21-15-4-1-5-16(12-15)22-10-3-7-18(22)24/h1,4-5,8,11-13H,2-3,6-7,9-10H2,(H,20,25)(H,21,23)