3-phenyl-N-(phenylmethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-phenyl-N-(phenylmethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-benzyl-3-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-phenyl-N-(phenylmethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-benzyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-benzyl-3-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4OS/c28-21(12-11-18-7-3-1-4-8-18)27(17-19-9-5-2-6-10-19)23-26-25-22(29-23)20-13-15-24-16-14-20/h1-10,13-16H,11-12,17H2