N-(2-nitrophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-nitrophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(2-nitrophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(2-nitrophenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-nitrophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(2-nitrophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3S/c1-2-13-24-16-9-5-3-7-14(16)22-20(24)18-11-12-19(29-18)21(26)23-15-8-4-6-10-17(15)25(27)28/h3-12H,2,13H2,1H3,(H,23,26)