N-[3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O3S/c1-2-25-17-9-3-4-10-18(17)26(22(25)29)14-20(27)23-15-7-5-8-16(13-15)24-21(28)19-11-6-12-30-19/h3-13H,2,14H2,1H3,(H,23,27)(H,24,28)