2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=NO3)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=NO3)C(C)C

InChI

InChI=1S/C17H20N4O3S/c1-4-23-11-5-6-12-14(7-11)19-17(18-12)25-9-15(22)20-16-8-13(10(2)3)21-24-16/h5-8,10H,4,9H2,1-3H3,(H,18,19)(H,20,22)