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

Systemtic Name: N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CC4

InChI

InChI=1S/C18H18N4O2S/c1-2-24-14-10-7-11-5-3-4-6-13(11)15(14)16(23)20-18-22-21-17(25-18)19-12-8-9-12/h3-7,10,12H,2,8-9H2,1H3,(H,19,21)(H,20,22,23)