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

Systemtic Name: N-[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[4-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[4-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[4-[[(4-chlorobenzyl)-methyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C17H21ClN4OS2 MolecularWeight: 396.95784

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4OS2/c1-3-15(23)22(14-8-9-14)16-19-21(17(24)25-16)11-20(2)10-12-4-6-13(18)7-5-12/h4-7,14H,3,8-11H2,1-2H3