4-[[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole

Systemtic Name: 4-[[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Openeye Name: 4-[[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]methyl]-5-methyl-2-(3-thienyl)oxazole CAS Name: 4-[[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]methyl]-5-methyl-2-(3-thiophenyl)oxazole IUPAC Name: 4-[[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Traditional Name: 4-[[4-(3,6-dimethylpyrazin-2-yl)piperazino]methyl]-5-methyl-2-(3-thienyl)oxazole Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCN(CC2)CC3=C(OC(=N3)C4=CSC=C4)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCN(CC2)CC3=C(OC(=N3)C4=CSC=C4)C)C

InChI

InChI=1S/C19H23N5OS/c1-13-10-20-14(2)18(21-13)24-7-5-23(6-8-24)11-17-15(3)25-19(22-17)16-4-9-26-12-16/h4,9-10,12H,5-8,11H2,1-3H3