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

Systemtic Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]adamantane-1-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H26N4O2S/c1-10(15(24)21-18-23-22-16(26-18)14-2-3-14)20-17(25)19-7-11-4-12(8-19)6-13(5-11)9-19/h10-14H,2-9H2,1H3,(H,20,25)(H,21,23,24)