2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]-1-pyrrolidino-propan-1-one Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)N3CCCC3

InChI

InChI=1S/C16H20N4OS2/c1-11-5-7-13(8-6-11)17-15-18-19-16(23-15)22-12(2)14(21)20-9-3-4-10-20/h5-8,12H,3-4,9-10H2,1-2H3,(H,17,18)