N-[2-oxidanylidene-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]-2-naphthamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N4O2S/c1-3-13(4-2)19-23-24-20(27-19)22-17(25)12-21-18(26)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13H,3-4,12H2,1-2H3,(H,21,26)(H,22,24,25)