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N-[[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide

N-[[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide

Systemtic Name:N-[[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide
Openeye Name:N-[[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide
CAS Name:N-[[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]pentanamide
IUPAC Name:N-[[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide
Traditional Name:N-[[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]valeramide
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)CC


Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)CC


InChI

InChI=1S/C23H27N3O2S/c1-4-6-7-21(27)26-23(29)24-18-11-8-16(9-12-18)22-25-19-14-17(15(3)5-2)10-13-20(19)28-22/h8-15H,4-7H2,1-3H3,(H2,24,26,27,29)


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