1-[[3-[3-(methylsulfonylamino)phenyl]-1,2,4-thiadiazol-5-yl]amino]-3-pentadecan-7-yl-urea

Systemtic Name: 1-[[3-[3-(methylsulfonylamino)phenyl]-1,2,4-thiadiazol-5-yl]amino]-3-pentadecan-7-yl-urea Openeye Name: 1-(1-hexylnonyl)-3-[[3-[3-(methanesulfonamido)phenyl]-1,2,4-thiadiazol-5-yl]amino]urea CAS Name: 1-[[3-[3-(methanesulfonamido)phenyl]-1,2,4-thiadiazol-5-yl]amino]-3-pentadecan-7-ylurea IUPAC Name: 1-[[3-[3-(methanesulfonamido)phenyl]-1,2,4-thiadiazol-5-yl]amino]-3-pentadecan-7-ylurea Traditional Name: 1-(1-hexylnonyl)-3-[[3-[3-(methanesulfonamido)phenyl]-1,2,4-thiadiazol-5-yl]amino]urea Formula: C25H42N6O3S2 MolecularWeight: 538.76938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC)NC(=O)NNC1=NC(=NS1)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCCC(CCCCCC)NC(=O)NNC1=NC(=NS1)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C25H42N6O3S2/c1-4-6-8-10-11-13-17-21(16-12-9-7-5-2)26-24(32)28-29-25-27-23(30-35-25)20-15-14-18-22(19-20)31-36(3,33)34/h14-15,18-19,21,31H,4-13,16-17H2,1-3H3,(H2,26,28,32)(H,27,29,30)