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

Systemtic Name: N-cyclopropyl-N-[4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[4-[[methyl(veratryl)amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S2/c1-5-17(24)23(14-7-8-14)18-20-22(19(27)28-18)12-21(2)11-13-6-9-15(25-3)16(10-13)26-4/h6,9-10,14H,5,7-8,11-12H2,1-4H3