N-[4-[(3-azanyl-2-oxidanylidene-5-pyrrolidin-1-yl-3H-thiophen-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-azanyl-2-oxidanylidene-5-pyrrolidin-1-yl-3H-thiophen-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-amino-2-oxo-5-pyrrolidin-1-yl-3H-thiophen-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[[3-amino-2-oxo-5-(1-pyrrolidinyl)-3H-thiophen-4-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-amino-2-oxo-5-pyrrolidin-1-yl-3H-thiophen-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(3-amino-2-keto-5-pyrrolidino-3H-thiophen-4-yl)amino]phenyl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(SC(=O)C2N)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(SC(=O)C2N)N3CCCC3

InChI

InChI=1S/C16H20N4O2S/c1-10(21)18-11-4-6-12(7-5-11)19-14-13(17)16(22)23-15(14)20-8-2-3-9-20/h4-7,13,19H,2-3,8-9,17H2,1H3,(H,18,21)