2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)-3-methyl-anilino]-N-(2-thenyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NCC2=CC=CS2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NCC2=CC=CS2)N3CCCC3=O

InChI

InChI=1S/C18H21N3O2S/c1-13-10-14(6-7-16(13)21-8-2-5-18(21)23)19-12-17(22)20-11-15-4-3-9-24-15/h3-4,6-7,9-10,19H,2,5,8,11-12H2,1H3,(H,20,22)