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

Systemtic Name: (2R)-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-pyrrolidino-propan-1-one Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)S[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C17H22N4OS2/c1-3-13-6-8-14(9-7-13)18-16-19-20-17(24-16)23-12(2)15(22)21-10-4-5-11-21/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,19)/t12-/m1/s1