N-[(1R)-1-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]piazthiole-4-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H23N3OS/c1-11(19-8-12-5-13(9-19)7-14(6-12)10-19)20-18(23)15-3-2-4-16-17(15)22-24-21-16/h2-4,11-14H,5-10H2,1H3,(H,20,23)/t11-,12?,13?,14?,19?/m1/s1