N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23N5O5S2/c1-12(2)15(17(25)21-18-22-19-11-29-18)20-16(24)13-4-3-5-14(10-13)30(26,27)23-6-8-28-9-7-23/h3-5,10-12,15H,6-9H2,1-2H3,(H,20,24)(H,21,22,25)