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

Systemtic Name: N-[3-oxidanylidene-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]adamantane-1-carboxamide Openeye Name: N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]-1-adamantanecarboxamide IUPAC Name: N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]adamantane-1-carboxamide Traditional Name: N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]adamantane-1-carboxamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H32N4O2S/c1-3-16(4-2)18-24-25-20(28-18)23-17(26)5-6-22-19(27)21-10-13-7-14(11-21)9-15(8-13)12-21/h13-16H,3-12H2,1-2H3,(H,22,27)(H,23,25,26)