N-[4-[2-(2-methylbenzimidazol-1-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(2-methylbenzimidazol-1-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(2-methylbenzimidazol-1-yl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(2-methyl-1-benzimidazolyl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-methylbenzimidazol-1-yl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(2-methylbenzimidazol-1-yl)ethylamino]butyl]thiophene-3-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-14-22-16-5-2-3-6-17(16)23(14)11-10-20-18(24)7-4-9-21-19(25)15-8-12-26-13-15/h2-3,5-6,8,12-13H,4,7,9-11H2,1H3,(H,20,24)(H,21,25)