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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C25H23N5O3S MolecularWeight: 473.54682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3S/c1-33-20-14-12-19(13-15-20)26-24(32)27-21(16-17-8-4-2-5-9-17)22(31)28-25-30-29-23(34-25)18-10-6-3-7-11-18/h2-15,21H,16H2,1H3,(H2,26,27,32)(H,28,30,31)