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

Systemtic Name: N-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCC4

InChI

InChI=1S/C19H20N4O2S/c1-2-25-15-11-10-12-6-3-4-9-14(12)16(15)17(24)21-19-23-22-18(26-19)20-13-7-5-8-13/h3-4,6,9-11,13H,2,5,7-8H2,1H3,(H,20,22)(H,21,23,24)