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

Systemtic Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-naphthamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N4O2S/c1-11-20-21-17(24-11)19-15(22)8-9-18-16(23)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10H,8-9H2,1H3,(H,18,23)(H,19,21,22)