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

Systemtic Name: 3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(4-propan-2-ylphenyl)carbamoylamino]propanamide Openeye Name: 2-[(4-isopropylphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[oxo-(4-propan-2-ylanilino)methyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(4-propan-2-ylphenyl)carbamoylamino]propanamide Traditional Name: 2-(p-cumenylcarbamoylamino)-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O2S/c1-18(2)20-13-15-22(16-14-20)28-26(34)29-23(17-19-9-5-3-6-10-19)24(33)30-27-32-31-25(35-27)21-11-7-4-8-12-21/h3-16,18,23H,17H2,1-2H3,(H2,28,29,34)(H,30,32,33)