N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-isobutoxy-benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-isobutoxy-benzamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C15H19N3O2S2/c1-4-21-15-18-17-14(22-15)16-13(19)11-6-5-7-12(8-11)20-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,17,19)