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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O4S/c1-34-19-13-14-20(22(16-19)35-2)27-25(33)28-21(15-17-9-5-3-6-10-17)23(32)29-26-31-30-24(36-26)18-11-7-4-8-12-18/h3-14,16,21H,15H2,1-2H3,(H2,27,28,33)(H,29,31,32)