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

Systemtic Name: N-cyclopropyl-N-[4-[[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[4-[[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[4-[[(3-fluoro-4-methoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[4-[[(3-fluoro-4-methoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[4-[[(3-fluoro-4-methoxy-benzyl)-methyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H23FN4O2S2 MolecularWeight: 410.529223

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4O2S2/c1-4-16(24)23(13-6-7-13)17-20-22(18(26)27-17)11-21(2)10-12-5-8-15(25-3)14(19)9-12/h5,8-9,13H,4,6-7,10-11H2,1-3H3