1-methoxy-N-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: 1-methoxy-N-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-[(2-anilino-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-[(2-anilino-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-1-methoxy-2-naphthamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=NN=C(S3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=NN=C(S3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S2/c1-29-19-16-10-6-5-7-14(16)11-12-17(19)20(28)24-21-25-26-22(31-21)30-13-18(27)23-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,23,27)(H,24,25,28)