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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(S)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[(S)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[(S)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(S)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[(S)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-3-5-15-7-9-16(10-8-15)20(17-6-4-11-26-17)21-13-19(24)22-18-12-14(2)25-23-18/h4,6-12,20-21H,3,5,13H2,1-2H3,(H,22,23,24)/t20-/m0/s1