N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3,4-trimethyl-benzamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3,4-trimethyl-benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3,4-trimethyl-benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3,4-trimethylbenzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3,4-trimethylbenzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3,4-trimethyl-benzamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2=NN=C(S2)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2=NN=C(S2)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C22H27N3OS/c1-13-4-5-18(6-14(13)2)19(26)25(3)21-24-23-20(27-21)22-10-15-7-16(11-22)9-17(8-15)12-22/h4-6,15-17H,7-12H2,1-3H3