N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O3S/c26-20(24-10-12-28-13-11-24)15-25-17-6-2-1-5-16(17)23-19(25)8-3-9-22-21(27)18-7-4-14-29-18/h1-2,4-7,14H,3,8-13,15H2,(H,22,27)