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

Systemtic Name: 2-chloranyl-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-chloro-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-chloro-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-chloro-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC[C@H](C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3OS/c1-3-6-9(2)13-17-18-14(20-13)16-12(19)10-7-4-5-8-11(10)15/h4-5,7-9H,3,6H2,1-2H3,(H,16,18,19)/t9-/m0/s1