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

Systemtic Name: 2-ethoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-2-29-19-13-12-17-10-6-7-11-18(17)20(19)21(28)25-23-27-26-22(30-23)24-15-14-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H,24,26)(H,25,27,28)