N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(2-methyl-1-benzimidazolyl)ethylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(2-methylbenzimidazol-1-yl)ethylamino]propyl]thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c1-13-21-14-5-2-3-6-15(14)22(13)11-10-19-17(23)8-9-20-18(24)16-7-4-12-25-16/h2-7,12H,8-11H2,1H3,(H,19,23)(H,20,24)