N-cyclopropyl-N-[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[4-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)CN(C)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)CN(C)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H26N4O2S2/c1-4-17(24)23(15-8-9-15)18-20-22(19(26)27-18)13-21(3)12-14-6-10-16(11-7-14)25-5-2/h6-7,10-11,15H,4-5,8-9,12-13H2,1-3H3