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

Systemtic Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]adamantane-1-carboxamide Openeye Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]adamantane-1-carboxamide CAS Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]-1-adamantanecarboxamide IUPAC Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]adamantane-1-carboxamide Traditional Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]adamantane-1-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H28N4O2S/c25-16(22-19-24-23-17(27-19)15-3-4-15)2-1-5-21-18(26)20-9-12-6-13(10-20)8-14(7-12)11-20/h12-15H,1-11H2,(H,21,26)(H,22,24,25)