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

Systemtic Name: 2-ethoxy-N-[5-(2-ethylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-(2-ethylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-[2-(ethylthio)ethylamino]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-(2-ethylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-[2-(ethylthio)ethylamino]-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-3-25-15-10-9-13-7-5-6-8-14(13)16(15)17(24)21-19-23-22-18(27-19)20-11-12-26-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,20,22)(H,21,23,24)