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

Systemtic Name: 5-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 5-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-(4-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-(p-tolyl)oxazole-4-carbonitrile Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC(C3=CC=CS3)N(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC(C3=CC=CS3)N(C)C)C#N

InChI

InChI=1S/C19H20N4OS/c1-13-6-8-14(9-7-13)18-22-15(11-20)19(24-18)21-12-16(23(2)3)17-5-4-10-25-17/h4-10,16,21H,12H2,1-3H3