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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3S/c1-33-21-14-12-19(13-15-21)17-23(31)27-22(16-18-8-4-2-5-9-18)24(32)28-26-30-29-25(34-26)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,27,31)(H,28,30,32)