4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H21N5O4S2 MolecularWeight: 423.50974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C17H21N5O4S2/c1-12(2)16-19-20-17(27-16)18-15(24)13-3-5-14(6-4-13)28(25,26)22-9-7-21(11-23)8-10-22/h3-6,11-12H,7-10H2,1-2H3,(H,18,20,24)