N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-N-(1,3-thiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-N-(1,3-thiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-oxoimidazolidin-1-yl)ethyl]-N-(thiazol-2-ylmethyl)benzothiophene-2-carboxamide CAS Name: N-[2-(2-oxo-1-imidazolidinyl)ethyl]-N-(2-thiazolylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-oxoimidazolidin-1-yl)ethyl]-N-(1,3-thiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-N-(thiazol-2-ylmethyl)benzothiophene-2-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C(=O)N1)CCN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4O2S2/c23-17(15-11-13-3-1-2-4-14(13)26-15)22(12-16-19-6-10-25-16)9-8-21-7-5-20-18(21)24/h1-4,6,10-11H,5,7-9,12H2,(H,20,24)