2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-1,3,4-thiadiazole

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-1,3,4-thiadiazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-1,3,4-thiadiazole Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3S/c1-2-7-14(8-3-1)16-18-19-17(21-16)20-11-10-13-6-4-5-9-15(13)12-20/h1-9H,10-12H2