2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-oxo-2-pyrrolidin-1-yl-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-oxo-2-pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-keto-2-pyrrolidino-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N3CCCC3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C15H19N3O3S/c16-12(19)11-9-5-1-2-6-10(9)22-14(11)17-13(20)15(21)18-7-3-4-8-18/h1-8H2,(H2,16,19)(H,17,20)