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

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

Systemtic Name:N-cyclopropyl-N-[4-[[methyl-(phenylmethyl)amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:N-[4-[[benzyl(methyl)amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide
CAS Name:N-cyclopropyl-N-[4-[[methyl-(phenylmethyl)amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:N-[4-[[benzyl(methyl)amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide
Traditional Name:N-[4-[[benzyl(methyl)amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide
Formula: C17H22N4OS2
MolecularWeight: 362.51278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N4OS2/c1-3-15(22)21(14-9-10-14)16-18-20(17(23)24-16)12-19(2)11-13-7-5-4-6-8-13/h4-8,14H,3,9-12H2,1-2H3


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