N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]adamantane-1-carboxamide Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4O2S/c1-2-15-21-22-17(25-15)20-14(23)3-4-19-16(24)18-8-11-5-12(9-18)7-13(6-11)10-18/h11-13H,2-10H2,1H3,(H,19,24)(H,20,22,23)