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5-acetamido-N-[(1R)-1,4-diphenylbutyl]thiophene-2-carboxamide

5-acetamido-N-[(1R)-1,4-diphenylbutyl]thiophene-2-carboxamide

Systemtic Name:5-acetamido-N-[(1R)-1,4-diphenylbutyl]thiophene-2-carboxamide
Openeye Name:5-acetamido-N-[(1R)-1,4-diphenylbutyl]thiophene-2-carboxamide
CAS Name:5-acetamido-N-[(1R)-1,4-diphenylbutyl]-2-thiophenecarboxamide
IUPAC Name:5-acetamido-N-[(1R)-1,4-diphenylbutyl]thiophene-2-carboxamide
Traditional Name:5-acetamido-N-[(1R)-1,4-diphenylbutyl]thiophene-2-carboxamide
Formula: C23H24N2O2S
MolecularWeight: 392.51386
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H24N2O2S/c1-17(26)24-22-16-15-21(28-22)23(27)25-20(19-12-6-3-7-13-19)14-8-11-18-9-4-2-5-10-18/h2-7,9-10,12-13,15-16,20H,8,11,14H2,1H3,(H,24,26)(H,25,27)/t20-/m1/s1


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