1-(4-methylphenyl)-3-[5-[[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]methyl]-1,3,4-thiadiazol-2-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[5-[[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]methyl]-1,3,4-thiadiazol-2-yl]urea Openeye Name: 1-(p-tolyl)-3-[5-[[5-(p-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-[5-[[5-[[(4-methylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[5-[[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]methyl]-1,3,4-thiadiazol-2-yl]urea Traditional Name: 1-(p-tolyl)-3-[5-[[5-(p-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3,4-thiadiazol-2-yl]urea Formula: C21H20N8O2S2 MolecularWeight: 480.5659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=NN=C(S3)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=NN=C(S3)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N8O2S2/c1-12-3-7-14(8-4-12)22-18(30)24-20-28-26-16(32-20)11-17-27-29-21(33-17)25-19(31)23-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H2,22,24,28,30)(H2,23,25,29,31)