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

Systemtic Name: 1-(3-methylphenyl)-3-[5-[2-[2-[5-[(3-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]urea Openeye Name: 1-(m-tolyl)-3-[5-[2-[2-[5-(m-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-[5-[2-[2-[5-[[(3-methylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]ethylthio]ethyl]-1,3,4-thiadiazol-2-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-(3-methylphenyl)-3-[5-[2-[2-[5-[(3-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]urea Traditional Name: 1-(m-tolyl)-3-[5-[2-[2-[5-(m-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]ethylthio]ethyl]-1,3,4-thiadiazol-2-yl]urea Formula: C24H26N8O2S3 MolecularWeight: 554.71064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NN=C(S2)CCSCCC3=NN=C(S3)NC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NN=C(S2)CCSCCC3=NN=C(S3)NC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C24H26N8O2S3/c1-15-5-3-7-17(13-15)25-21(33)27-23-31-29-19(36-23)9-11-35-12-10-20-30-32-24(37-20)28-22(34)26-18-8-4-6-16(2)14-18/h3-8,13-14H,9-12H2,1-2H3,(H2,25,27,31,33)(H2,26,28,32,34)