N-[(S)-(4-butylphenyl)-thiophen-2-yl-methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[(S)-(4-butylphenyl)-thiophen-2-yl-methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[(S)-(4-butylphenyl)-(2-thienyl)methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[(S)-(4-butylphenyl)-thiophen-2-ylmethyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[(S)-(4-butylphenyl)-thiophen-2-ylmethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[(S)-(4-butylphenyl)-(2-thienyl)methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C22H26N2O2S/c1-4-5-7-17-9-11-18(12-10-17)22(20-8-6-13-27-20)23-21(25)14-19-15(2)24-26-16(19)3/h6,8-13,22H,4-5,7,14H2,1-3H3,(H,23,25)/t22-/m0/s1