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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c23-17(5-1-11-20-19(25)16-4-3-13-26-16)21-14-7-9-15(10-8-14)22-12-2-6-18(22)24/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,20,25)(H,21,23)