N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C18H23N5O2S MolecularWeight: 373.47252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C(C)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCSC1=NN=C(N1C)[C@H](C)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H23N5O2S/c1-4-26-18-21-20-16(22(18)3)12(2)19-17(25)13-7-9-14(10-8-13)23-11-5-6-15(23)24/h7-10,12H,4-6,11H2,1-3H3,(H,19,25)/t12-/m0/s1