1-[2,6-di(propan-2-yl)phenyl]-3-(5-undecyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(5-undecyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(5-undecyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(5-undecyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(5-undecyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(5-undecyl-1,3,4-thiadiazol-2-yl)urea Formula: C26H42N4OS MolecularWeight: 458.70288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN=C(S1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCC1=NN=C(S1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C26H42N4OS/c1-6-7-8-9-10-11-12-13-14-18-23-29-30-26(32-23)28-25(31)27-24-21(19(2)3)16-15-17-22(24)20(4)5/h15-17,19-20H,6-14,18H2,1-5H3,(H2,27,28,30,31)