N-(1-adamantyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1-adamantyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(1-adamantyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(1-adamantyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1-adamantyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C21H26N4OS2 MolecularWeight: 414.58734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(S4)NC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(S4)NC5=CC=CC=C5

InChI

InChI=1S/C21H26N4OS2/c1-13(27-20-25-24-19(28-20)22-17-5-3-2-4-6-17)18(26)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h2-6,13-16H,7-12H2,1H3,(H,22,24)(H,23,26)