4-butoxy-N-[1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide IUPAC Name: 4-butoxy-N-[1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-butoxy-benzamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3S/c1-2-3-18-35-23-16-14-21(15-17-23)25(33)29-24(19-20-10-6-4-7-11-20)26(34)30-28-32-31-27(36-28)22-12-8-5-9-13-22/h4-17,24H,2-3,18-19H2,1H3,(H,29,33)(H,30,32,34)