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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Formula: C25H34N4O3S2 MolecularWeight: 502.69246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34N4O3S2/c1-3-9-29(10-4-2)34(31,32)21-7-5-20(6-8-21)22(30)26-24-28-27-23(33-24)25-14-17-11-18(15-25)13-19(12-17)16-25/h5-8,17-19H,3-4,9-16H2,1-2H3,(H,26,28,30)