N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)tetralin-6-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)tetralin-6-carboxamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c24-19(17-11-10-15-8-4-5-9-16(15)13-17)21-20-23-22-18(25-20)12-14-6-2-1-3-7-14/h1-3,6-7,10-11,13H,4-5,8-9,12H2,(H,21,23,24)