5-[[(2S)-butan-2-yl]amino]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[[(2S)-butan-2-yl]amino]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-5-[[(1S)-1-methylpropyl]amino]oxazole-4-carbonitrile CAS Name: 5-[[(2S)-butan-2-yl]amino]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[[(2S)-butan-2-yl]amino]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[4-(4-methylpiperidino)sulfonylphenyl]-5-[[(1S)-1-methylpropyl]amino]oxazole-4-carbonitrile Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(N=C(O1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C)C#N

Isomeric SMILES

CC[C@H](C)NC1=C(N=C(O1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C)C#N

InChI

InChI=1S/C20H26N4O3S/c1-4-15(3)22-20-18(13-21)23-19(27-20)16-5-7-17(8-6-16)28(25,26)24-11-9-14(2)10-12-24/h5-8,14-15,22H,4,9-12H2,1-3H3/t15-/m0/s1