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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c24-18(15-6-7-16-12-20-9-8-14(16)11-15)21-19-23-22-17(25-19)10-13-4-2-1-3-5-13/h1-7,11,20H,8-10,12H2,(H,21,23,24)