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

Systemtic Name: N-cyclopropyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-thioxo-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-thioxo-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS2/c1-12(22)21(15-6-7-15)16-18-20(17(23)24-16)11-19-9-8-13-4-2-3-5-14(13)10-19/h2-5,15H,6-11H2,1H3