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

Systemtic Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4S/c25-19(17-7-3-5-13-4-1-2-6-16(13)17)21-20-23-22-18(29-20)12-28-15-10-8-14(9-11-15)24(26)27/h1-11H,12H2,(H,21,23,25)