2,6-diethoxy-N-[5-(1-ethylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide

Systemtic Name: 2,6-diethoxy-N-[5-(1-ethylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Openeye Name: 2,6-diethoxy-N-[5-(1-ethylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide CAS Name: 2,6-diethoxy-N-[5-(1-ethylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide IUPAC Name: 2,6-diethoxy-N-[5-(1-ethylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Traditional Name: 2,6-diethoxy-N-[5-(1-ethylcyclobutyl)-1,3,4-thiadiazol-2-yl]thiobenzamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC1)C2=NN=C(S2)NC(=S)C3=C(C=CC=C3OCC)OCC

Isomeric SMILES

CCC1(CCC1)C2=NN=C(S2)NC(=S)C3=C(C=CC=C3OCC)OCC

InChI

InChI=1S/C19H25N3O2S2/c1-4-19(11-8-12-19)17-21-22-18(26-17)20-16(25)15-13(23-5-2)9-7-10-14(15)24-6-3/h7,9-10H,4-6,8,11-12H2,1-3H3,(H,20,22,25)