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

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

Systemtic Name:4-(3,3-diphenylpropylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
Openeye Name:4-(3,3-diphenylpropylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
CAS Name:4-(3,3-diphenylpropylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide
IUPAC Name:4-(3,3-diphenylpropylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
Traditional Name:4-(3,3-diphenylpropylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthamide
Formula: C30H28N4O2S
MolecularWeight: 508.63392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H28N4O2S/c1-2-36-28-25(29(31)35)23-15-9-10-16-24(23)27(26(28)30-34-33-19-37-30)32-18-17-22(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,19,22,32H,2,17-18H2,1H3,(H2,31,35)


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