N-tert-butyl-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-tert-butyl-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-tert-butyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-tert-butyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-tert-butyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-tert-butyl-2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)SC1=NN=C(S1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC(C)(C)C)SC1=NN=C(S1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H22N4O2S2/c1-10(13(21)18-16(2,3)4)23-15-20-19-14(24-15)17-11-7-6-8-12(9-11)22-5/h6-10H,1-5H3,(H,17,19)(H,18,21)