2-ethoxy-4-(2-phenylazanylethylamino)-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1C3=NN=CS3)NCCNC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1C3=NN=CS3)NCCNC4=CC=CC=C4)C(=O)N

InChI

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