N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N4O2S/c1-14-4-2-3-5-18(14)20(29)24-7-6-19(28)25-22-27-26-21(30-22)23-11-15-8-16(12-23)10-17(9-15)13-23/h2-5,15-17H,6-13H2,1H3,(H,24,29)(H,25,27,28)