2-[(4-methylphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylcarbamoylamino)propanamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylcarbamoylamino)propionamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2S/c1-17-12-14-20(15-13-17)26-24(32)27-21(16-18-8-4-2-5-9-18)22(31)28-25-30-29-23(33-25)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3,(H2,26,27,32)(H,28,30,31)