N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c25-20(24-13-12-16-8-4-5-9-17(16)14-24)21-19-23-22-18(26-19)11-10-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,23,25)