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

Systemtic Name: 4-(2,2-diphenylethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 4-(2,2-diphenylethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 4-(2,2-diphenylethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 4-(2,2-diphenylethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 4-(2,2-diphenylethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1C3=NN=CS3)NCC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1C3=NN=CS3)NCC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C29H26N4O2S/c1-2-35-27-24(28(30)34)21-15-9-10-16-22(21)26(25(27)29-33-32-18-36-29)31-17-23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,23,31H,2,17H2,1H3,(H2,30,34)