2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C20H20N4O2S/c1-3-10-24-16-8-5-4-7-14(16)22-20(24)23-18(25)12-15-13(2)26-19(21-15)17-9-6-11-27-17/h4-9,11H,3,10,12H2,1-2H3,(H,22,23,25)