N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=NN=CS3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=NN=CS3)NC1

InChI

InChI=1S/C12H12N4OS/c17-11(15-12-16-14-7-18-12)9-3-4-10-8(6-9)2-1-5-13-10/h3-4,6-7,13H,1-2,5H2,(H,15,16,17)