N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-allyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-allyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N4OS/c1-2-14-25(21-24-23-19(27-21)16-10-12-22-13-11-16)20(26)18-9-5-7-15-6-3-4-8-17(15)18/h2-13H,1,14H2