N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-naphthalene-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-2-naphthamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H17N3O2S/c1-2-23-15-10-13-6-4-3-5-12(13)9-14(15)16(22)19-18-21-20-17(24-18)11-7-8-11/h3-6,9-11H,2,7-8H2,1H3,(H,19,21,22)