N-cyclopropyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN(C(=S)S2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN(C(=S)S2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C19H24N4O3S2/c1-12(24)23(15-4-5-15)18-20-22(19(27)28-18)11-21-7-6-13-8-16(25-2)17(26-3)9-14(13)10-21/h8-9,15H,4-7,10-11H2,1-3H3