4-ethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-propyl-thiophene-2-carboxamide

Systemtic Name: 4-ethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-propyl-thiophene-2-carboxamide Openeye Name: 4-ethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-propyl-thiophene-2-carboxamide CAS Name: 4-ethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-propylthiophene-2-carboxamide Traditional Name: 4-ethyl-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-propyl-thiophene-2-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)CC

InChI

InChI=1S/C19H22N4O3S/c1-3-5-15-11(4-2)8-16(27-15)18(25)20-10-17(24)21-12-6-7-13-14(9-12)23-19(26)22-13/h6-9H,3-5,10H2,1-2H3,(H,20,25)(H,21,24)(H2,22,23,26)