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N-(1-propylbenzimidazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

N-(1-propylbenzimidazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1-propylbenzimidazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-(1-propylbenzimidazol-2-yl)-5-(2-thienyl)isoxazole-3-carboxamide
CAS Name:N-(1-propyl-2-benzimidazolyl)-5-thiophen-2-yl-3-isoxazolecarboxamide
IUPAC Name:N-(1-propylbenzimidazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-(1-propylbenzimidazol-2-yl)-5-(2-thienyl)isoxazole-3-carboxamide
Formula: C18H16N4O2S
MolecularWeight: 352.41024
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3)C4=CC=CS4


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3)C4=CC=CS4


InChI

InChI=1S/C18H16N4O2S/c1-2-9-22-14-7-4-3-6-12(14)19-18(22)20-17(23)13-11-15(24-21-13)16-8-5-10-25-16/h3-8,10-11H,2,9H2,1H3,(H,19,20,23)


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