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

Systemtic Name: N-[5-(naphthalen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Openeye Name: N-[5-(1-naphthylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide CAS Name: N-[5-(1-naphthalenylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide IUPAC Name: N-[5-(naphthalen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Traditional Name: N-[5-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC5=CC=CC=C54

InChI

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