N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S2/c1-14(2)19(15-9-11-17(27-3)12-10-15)23-18(26)13-28-21-25-24-20(29-21)22-16-7-5-4-6-8-16/h4-12,14,19H,13H2,1-3H3,(H,22,24)(H,23,26)