N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine

Systemtic Name: N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[(1S)-1-methylpropyl]-2-(2-thienyl)oxazol-5-amine CAS Name: N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-5-oxazolamine IUPAC Name: N-[(2S)-butan-2-yl]-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine Traditional Name: [4-(4-chlorophenyl)sulfonyl-2-(2-thienyl)oxazol-5-yl]-[(1S)-1-methylpropyl]amine Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(N=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C)NC1=C(N=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S2/c1-3-11(2)19-16-17(20-15(23-16)14-5-4-10-24-14)25(21,22)13-8-6-12(18)7-9-13/h4-11,19H,3H2,1-2H3/t11-/m0/s1