N-cyclopropyl-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4OS2/c1-2-18(25)24(17-8-9-17)19-21-23(20(26)27-19)14-22-12-10-16(11-13-22)15-6-4-3-5-7-15/h3-7,10,17H,2,8-9,11-14H2,1H3