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

Systemtic Name: 2-ethoxy-N-[5-(2-phenylazanylethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C23H23N5O2S MolecularWeight: 433.52602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCNC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCNC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2S/c1-2-30-19-13-12-16-8-6-7-11-18(16)20(19)21(29)26-23-28-27-22(31-23)25-15-14-24-17-9-4-3-5-10-17/h3-13,24H,2,14-15H2,1H3,(H,25,27)(H,26,28,29)