N-[5-(naphthalen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide

Systemtic Name: N-[5-(naphthalen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Openeye Name: N-[5-(2-naphthylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide CAS Name: N-[5-(2-naphthalenylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide IUPAC Name: N-[5-(naphthalen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Traditional Name: N-[5-(2-naphthylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N4OS/c28-22(19-7-8-20-14-24-10-9-18(20)13-19)25-23-27-26-21(29-23)12-15-5-6-16-3-1-2-4-17(16)11-15/h1-8,11,13,24H,9-10,12,14H2,(H,25,27,28)