N-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzyl]adamantane-1-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N4O2S/c1-13-25-26-21(29-13)24-19(27)18-4-2-14(3-5-18)12-23-20(28)22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,15-17H,6-12H2,1H3,(H,23,28)(H,24,26,27)