N-[3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c27-21-7-2-12-26(21)15-16-8-10-17(11-9-16)22(28)24-18-4-1-5-19(14-18)25-23(29)20-6-3-13-30-20/h1,3-6,8-11,13-14H,2,7,12,15H2,(H,24,28)(H,25,29)