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

Systemtic Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(2-methyl-1-benzimidazolyl)ethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[2-(2-methylbenzimidazol-1-yl)ethylamino]propyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

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