5-[[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-phenyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-phenyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-phenyl-oxazole-4-carbonitrile CAS Name: 5-[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-phenyl-4-oxazolecarbonitrile IUPAC Name: 5-[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-phenyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-phenyl-oxazole-4-carbonitrile Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(N=C(O1)C2=CC=CC=C2)C#N)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC1=C(N=C(O1)C2=CC=CC=C2)C#N)C3=CC=CS3

InChI

InChI=1S/C18H18N4OS/c1-22(2)15(16-9-6-10-24-16)12-20-18-14(11-19)21-17(23-18)13-7-4-3-5-8-13/h3-10,15,20H,12H2,1-2H3/t15-/m1/s1