2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NN=C(S1)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CSC1=NN=C(S1)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S2/c1-14(15-7-4-3-5-8-15)12-21-18(25)13-27-20-24-23-19(28-20)22-16-9-6-10-17(11-16)26-2/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H,22,23)/t14-/m1/s1