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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)thiophene-3-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)thiophene-3-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-3-thiophenecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)thiophene-3-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)thiophene-3-carboxamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CSC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CSC=C3

InChI

InChI=1S/C15H15N3OS/c1-2-8-18-13-6-4-3-5-12(13)16-15(18)17-14(19)11-7-9-20-10-11/h3-7,9-10H,2,8H2,1H3,(H,16,17,19)