N-(3-methoxypropyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3-methoxypropyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3-methoxypropyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-methoxypropyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3-methoxypropyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NCCCOC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NCCCOC

InChI

InChI=1S/C19H23N3O2S/c1-3-12-22-15-8-5-4-7-14(15)21-18(22)16-9-10-17(25-16)19(23)20-11-6-13-24-2/h4-5,7-10H,3,6,11-13H2,1-2H3,(H,20,23)