N-(1,3-benzodioxol-5-ylmethyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-ethyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1-ethylbenzimidazol-2-yl)-N-piperonyl-thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O3S/c1-2-25-16-6-4-3-5-15(16)24-21(25)19-9-10-20(29-19)22(26)23-12-14-7-8-17-18(11-14)28-13-27-17/h3-11H,2,12-13H2,1H3,(H,23,26)