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

Systemtic Name: N-[3-oxidanylidene-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-naphthamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H20N4O2S/c1-2-5-17-22-23-19(26-17)21-16(24)10-11-20-18(25)15-9-8-13-6-3-4-7-14(13)12-15/h3-4,6-9,12H,2,5,10-11H2,1H3,(H,20,25)(H,21,23,24)