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

Systemtic Name: N-[5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-[2-(benzylamino)-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-[2-(benzylamino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-[2-(benzylamino)-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O2S/c27-19(23-14-15-7-2-1-3-8-15)13-20-25-26-22(29-20)24-21(28)18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,23,27)(H,24,26,28)