N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

InChI

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