N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-[2-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-[2-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-[2-(4-methylthiadiazol-5-yl)thiazol-4-yl]acetamide CAS Name: N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]-2-morpholinyl]methyl]-2-[2-(4-methyl-5-thiadiazolyl)-4-thiazolyl]acetamide IUPAC Name: N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-[2-(4-methylthiadiazol-5-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[[(2S)-4-(3,4-dichlorobenzyl)morpholin-2-yl]methyl]-2-[2-(4-methylthiadiazol-5-yl)thiazol-4-yl]acetamide Formula: C20H21Cl2N5O2S2 MolecularWeight: 498.44904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NC(=CS2)CC(=O)NCC3CN(CCO3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(SN=N1)C2=NC(=CS2)CC(=O)NC[C@H]3CN(CCO3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H21Cl2N5O2S2/c1-12-19(31-26-25-12)20-24-14(11-30-20)7-18(28)23-8-15-10-27(4-5-29-15)9-13-2-3-16(21)17(22)6-13/h2-3,6,11,15H,4-5,7-10H2,1H3,(H,23,28)/t15-/m0/s1