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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4O2S/c1-11-21-22-17(25-11)20-15(23)3-2-4-19-16(24)18-8-12-5-13(9-18)7-14(6-12)10-18/h12-14H,2-10H2,1H3,(H,19,24)(H,20,22,23)