N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-[(1S)-1-methylpropyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[[(2S)-butan-2-yl]thio]-1,3,4-thiadiazol-2-yl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[5-[[(1S)-1-methylpropyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)SC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O2S2/c1-4-8(2)21-14-18-17-13(22-14)16-12(19)10-7-9(15)5-6-11(10)20-3/h5-8H,4H2,1-3H3,(H,16,17,19)/t8-/m0/s1