N-[(2S)-butan-2-yl]-5-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[(2S)-butan-2-yl]-5-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-chloro-2-thienyl)methylsulfanyl]-N-[(1S)-1-methylpropyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(2S)-butan-2-yl]-5-[(5-chloro-2-thiophenyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(2S)-butan-2-yl]-5-[(5-chlorothiophen-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-chloro-2-thienyl)methylthio]-1,3,4-thiadiazol-2-yl]-[(1S)-1-methylpropyl]amine Formula: C11H14ClN3S3 MolecularWeight: 319.89696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NN=C(S1)SCC2=CC=C(S2)Cl

Isomeric SMILES

CC[C@H](C)NC1=NN=C(S1)SCC2=CC=C(S2)Cl

InChI

InChI=1S/C11H14ClN3S3/c1-3-7(2)13-10-14-15-11(18-10)16-6-8-4-5-9(12)17-8/h4-5,7H,3,6H2,1-2H3,(H,13,14)/t7-/m0/s1