N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-15(2)23-21(27)24-18(26)14-29-22-25-19(16-10-6-4-7-11-16)20(28-22)17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3,(H2,23,24,26,27)/t15-/m0/s1